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Search Results
Result : There are 19181 entries in the selection You can download the COD numbers of the selection as a text file We are unable to provide that many records as a single ZIP archive. You can instead download the entire COD archive as a single .zip, .tgz, or .tbz2 archive. We are displaying first 300 results. Searching year of publication is 2007 COD ID: 1101114 |
CIF file
| Formula: - C56 H48 Cu2 I2 N4 - Comments: Kia, Reza; Mirkhani, Valiollah; Harkema, Sybolt; van Hummel, Gerrit J.
Synthesis and characterization of the 1:1 adducts of copper(I) halides with bidentate N,N'-bis(benzophenone)-1,2-diiminoethane Schiff base: Crystal structures of [Cu(bz2en)2][CuX2] (X = Br, I) complexes
Inorganica Chimica Acta
360(10)
(2007)
3369-3375 Space group: P 1 21/c 1 Cell volume: 5007.6 Cell parameters: 12.28; 27.44; 15.13; 90; 100.82; 90; |
COD ID: 1500005 |
CIF file
| Formula: - As3 Co2 H47 N12 O16 - Comments: Ritu Bala; Raj Pal Sharma; Rajni Sharma; Juan M. Salas; Miguel Quirós; William T.A. Harrison
Cationic cobaltammines as anion receptors: Synthesis, characterization an X-ray structure of bis-(hexaamminecobalt(III)) tris-(hydrogenarsenate) tetrahydrate
Journal of Molecular Structure
828
(2007)
174-180 Space group: P c c n Cell volume: 5242.9 Cell parameters: 27.4534; 13.1997; 14.468; 90; 90; 90; |
COD ID: 1500019 |
CIF file
| Formula: - C13 H11 N O2 - Comments: Maria Lalia Kantouri; Christos D. Papadopoulos; Antonios G. Hatzdimitriou; Miguel Quirós
Synthesis and characterization of new Co(III) mixed-ligand complexes, containing 2-hydroxy-aryloximes and α-diimines. Crystal and molecular strucutre of [Co(saox)(bipy)~2~]Br
Polyhedron
26
(2007)
1292-1302 Space group: P b c a Cell volume: 2165.5 Cell parameters: 9.4668; 8.8177; 25.9413; 90; 90; 90; |
COD ID: 1500022 |
CIF file
| Formula: - C28.81 H26.43 Br Co N5.33 O3.9 - Comments: Maria Lalia-Kantouri; Christos D. Papadopoulos; Antonios G. Hatzidimitriou; Miguel Quirós
Synthesis and characterization of new Co(III) mixed-ligand complexes, containing 2-hydroxy-aryloximes and α-diimines. Crystal and molecular strucutre of [Co(saox)(bipy)~2~]Br
Polyhedron
26
(2007)
1292-1302 Space group: P n m a Cell volume: 11320.9 Cell parameters: 17.7483; 36.829; 17.3196; 90; 90; 90; |
COD ID: 2015717 |
CIF file
HKL data Original IUCr paper | Formula: - C68 H82 Co3 N10 O30 - Comments: Hong-Zhen Xie; Zhi-Feng Li; Yue-Qing Zheng
A new trinuclear cobalt(II) complex: decaaqua-1κ^3^<i>O</i>,2κ^4^<i>O</i>,3κ^3^<i>O</i>-bis(benzene-1,3,5-tricarboxylato)-1κ<i>O</i>,3κ<i>O</i>-di-μ-4,4'-bipyridine-1:2κ^2^<i>N</i>:<i>N</i>';2:3κ^2^<i>N</i>:<i>N</i>'-di-4,4'-bipyridine-1κ<i>N</i>,3κ<i>N</i>-tricobalt(II) 4,4'-bipyridine solvate octahydrate
Acta Crystallographica Section C
63(1)
(2007)
m30-m32 Space group: P 1 21/n 1 Cell volume: 3723.8 Cell parameters: 13.193; 13.982; 20.193; 90; 91.36; 90; |
COD ID: 2015718 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H12 Cu2 N3 O7 - Comments: You-Ren Dong; Xian-Wen Wang; Yue-Qing Zheng
A novel mixed-valence copper complex, poly[[μ~2~-4,4'-bipyridine-μ~3~-pyridine-2,4,6-tricarboxylato-dicopper(I,II)] monohydrate]
Acta Crystallographica Section C
63(1)
(2007)
m19-m21 Space group: P 1 21/n 1 Cell volume: 1745.2 Cell parameters: 12.823; 8.28; 16.776; 90; 101.53; 90; |
COD ID: 2015719 |
CIF file
Original IUCr paper | Formula: - C3 H7 N3 O8 - Comments: Đilović, Ivica; Matković-Čalogović, Dubravka; Kos, Ivan; Biruš, Mladen; Jadrijević-Mladar Takač, Milena
Cyclic trihydroxamic acid derivatives
Acta Crystallographica Section C
63(1)
(2007)
o45-o47 Space group: P 1 21/a 1 Cell volume: 724.7 Cell parameters: 7.5109; 11.9244; 8.1794; 90; 98.405; 90; |
COD ID: 2015720 |
CIF file
HKL data Original IUCr paper | Formula: - C24 H21 N3 O6 - Comments: Đilović, Ivica; Matković-Čalogović, Dubravka; Kos, Ivan; Biruš, Mladen; Jadrijević-Mladar Takač, Milena
Cyclic trihydroxamic acid derivatives
Acta Crystallographica Section C
63(1)
(2007)
o45-o47 Space group: P -1 Cell volume: 1073.8 Cell parameters: 7.765; 12.139; 12.783; 66.36; 76.78; 82.79; |
COD ID: 2015721 |
CIF file
HKL data Original IUCr paper | Formula: - C32 H30 La2 N4 O32 - Comments: Xiong, Li-Qin; Qi, Chuan-Min
Bis(μ-3-nitrobenzene-1,2-dicarboxylato)-κ^8^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^2^,<i>O</i>^3^;O^3^,<i>O</i>^2^:<i>O</i>^2^,<i>O</i>^1^-bis[triaqua(2-carboxy-3-nitrobenzoato-κ^2^<i>O</i>,<i>O</i>')lanthanum(III)] dihydrate
Acta Crystallographica Section C
63(1)
(2007)
m10-m12 Space group: P -1 Cell volume: 1054.1 Cell parameters: 8.17; 8.9036; 15.279; 100.828; 90.935; 104.581; |
COD ID: 2015722 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H18 O4 S2 - Comments: Werz, Daniel B.; Ohlbach, Frank; Rominger, Frank; Gleiter, Rolf
Bis(<i>tert</i>-butylsulfonyl)ethyne and 1-<i>tert</i>-butylsulfinyl-2-<i>tert</i>-butylsulfonylethyne
Acta Crystallographica Section C
63(1)
(2007)
o1-o3 Space group: P 1 21/n 1 Cell volume: 646.45 Cell parameters: 5.7037; 10.7251; 10.5678; 90; 90.267; 90; |
COD ID: 2015723 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H18 O3 S2 - Comments: Werz, Daniel B.; Ohlbach, Frank; Rominger, Frank; Gleiter, Rolf
Bis(<i>tert</i>-butylsulfonyl)ethyne and 1-<i>tert</i>-butylsulfinyl-2-<i>tert</i>-butylsulfonylethyne
Acta Crystallographica Section C
63(1)
(2007)
o1-o3 Space group: P 1 21/n 1 Cell volume: 648.98 Cell parameters: 5.7463; 10.7328; 10.5299; 90; 92.109; 90; |
COD ID: 2015724 |
CIF file
HKL data Original IUCr paper | Formula: - Cl10 H32 Mg2 O17 Ru2 - Comments: Boufas, Sihem; Merazig, Hocine; Bendjeddou, Lamia; Dénés, Georges; Beghidja, Adel
Mg~2~Ru~2~Cl~10~O·16H~2~O
Acta Crystallographica Section C
63(1)
(2007)
i7-i9 Space group: P 1 21/c 1 Cell volume: 1430 Cell parameters: 8.256; 16.343; 10.647; 90; 95.499; 90; |
COD ID: 2015725 |
CIF file
HKL data Original IUCr paper | Formula: - H15 Mg O10.5 Se - Comments: Michel Fleck
Orientational disorder of [Mg(H~2~O)~6~] octahedra in the novel magnesium selenite hydrate Mg(SeO~3~)·7.5H~2~O
Acta Crystallographica Section C
63(1)
(2007)
i1-i3 Space group: P 63/m m c Cell volume: 1026.2 Cell parameters: 7.262; 7.262; 22.47; 90; 90; 120; |
COD ID: 2015726 |
CIF file
HKL data Original IUCr paper | Formula: - Cl2 Cu3 O6 Se2 - Comments: Becker, Richard; Berger, Helmuth; Johnsson, Mats
Monoclinic Cu~3~(SeO~3~)~2~Cl~2~: an oxohalide with an unusual CuO~4~Cl trigonal‒bipyramidal coordination
Acta Crystallographica Section C
63(1)
(2007)
i4-i6 Space group: C 1 2/m 1 Cell volume: 395.03 Cell parameters: 8.9333; 6.2164; 7.5815; 90; 110.238; 90; |
COD ID: 2015727 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H26 N4 Ni O10 S2 - Comments: Dege, Necmi; İçbudak, Hasan; Adıyaman, Elif
Bis(acesulfamato-κ<i>O</i>^4^)diaquabis(3-methylpyridine-κ<i>N</i>)nickel(II)
Acta Crystallographica Section C
63(1)
(2007)
m13-m15 Space group: P 1 21/c 1 Cell volume: 1272.25 Cell parameters: 8.9738; 12.8267; 11.187; 90; 98.875; 90; |
COD ID: 2015728 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H10 Cl2 N2 O4 - Comments: Gotoh, Kazuma; Asaji, Tetsuo; Ishida, Hiroyuki
Hydrogen bonding in two solid phases of phenazine‒chloranilic acid (1/1) determined at 170 and 93 K
Acta Crystallographica Section C
63(1)
(2007)
o17-o20 Space group: P 1 21 1 Cell volume: 759.97 Cell parameters: 12.4268; 3.796; 16.9218; 90; 107.812; 90; |
COD ID: 2015729 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H10 Cl2 N2 O4 - Comments: Gotoh, Kazuma; Asaji, Tetsuo; Ishida, Hiroyuki
Hydrogen bonding in two solid phases of phenazine‒chloranilic acid (1/1) determined at 170 and 93 K
Acta Crystallographica Section C
63(1)
(2007)
o17-o20 Space group: P 1 21 1 Cell volume: 753.62 Cell parameters: 12.432; 3.7702; 16.8848; 90; 107.778; 90; |
COD ID: 2015730 |
CIF file
HKL data Original IUCr paper | Formula: - Ca1.5 Eu3 O7 Sn0.5 - Comments: Yusuke Kaminaga; Takahiro Yamada; Yamane, Hisanori
Ca~1.5~Eu~3~Sn~0.5~O~7~: a calcium europium tin oxide with a novel structure
Acta Crystallographica Section C
63(1)
(2007)
i10-i12 Space group: C 1 2/m 1 Cell volume: 715.41 Cell parameters: 22.8628; 3.6294; 9.061; 90; 107.915; 90; |
COD ID: 2015731 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H15 N3 O4 - Comments: Seela, Frank; Budow, Simone; Eickmeier, Henning; Reuter, Hans
2'-Deoxy-5-propynylcytidine: a nucleoside forming two solid-state conformations
Acta Crystallographica Section C
63(1)
(2007)
o54-o57 Space group: P 1 Cell volume: 631.33 Cell parameters: 8.3908; 9.0698; 9.7303; 64.734; 71.721; 88.198; |
COD ID: 2015732 |
CIF file
Original IUCr paper | Formula: - C24 H25 N6 O4 P - Comments: Halasz, Ivan; Kaja Lukić; Hrvoj Vančik
Hydrogen phosphate and dihydrogen phosphate salts of 4-aminoazobenzene
Acta Crystallographica Section C
63(1)
(2007)
o61-o64 Space group: P 1 21/c 1 Cell volume: 2400.5 Cell parameters: 26.757; 11.2998; 7.9943; 90; 96.709; 90; |
COD ID: 2015733 |
CIF file
Original IUCr paper | Formula: - C12 H17 N3 O8 P2 - Comments: Halasz, Ivan; Kaja Lukić; Hrvoj Vančik
Hydrogen phosphate and dihydrogen phosphate salts of 4-aminoazobenzene
Acta Crystallographica Section C
63(1)
(2007)
o61-o64 Space group: P 21 21 21 Cell volume: 1673.9 Cell parameters: 4.5515; 10.5973; 34.705; 90; 90; 90; |
COD ID: 2015734 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H20 N4 S10 Sb6 - Comments: Lees, Rachel J. E.; Powell, Anthony V.; Watkin, David J.; Chippindale, Ann M.
1,4,8,11-Tetraazacyclotetradecane antimony(III) sulfide
Acta Crystallographica Section C
63(1)
(2007)
m27-m29 Space group: P 1 21/c 1 Cell volume: 1516.3 Cell parameters: 9.4872; 15.4477; 10.7567; 90; 105.878; 90; |
COD ID: 2015735 |
CIF file
HKL data Original IUCr paper | Formula: - C27 H30 Cl N O2 P2 Pd S - Comments: Elsegood, Mark R. J.; Smith, Martin B.; Dale, Sophie H.
Two square-planar palladium(II) complexes with <i>P</i>,<i>O</i>-bidentate hybrid ligands
Acta Crystallographica Section C
63(1)
(2007)
m7-m9 Space group: P 1 n 1 Cell volume: 1415.61 Cell parameters: 11.5432; 9.5417; 13.1351; 90; 101.904; 90; |
COD ID: 2015736 |
CIF file
HKL data Original IUCr paper | Formula: - C24 H28 Cl O2 P Pd - Comments: Elsegood, Mark R. J.; Smith, Martin B.; Dale, Sophie H.
Two square-planar palladium(II) complexes with <i>P</i>,<i>O</i>-bidentate hybrid ligands
Acta Crystallographica Section C
63(1)
(2007)
m7-m9 Space group: P b c a Cell volume: 4579.1 Cell parameters: 17.3748; 14.3919; 18.3124; 90; 90; 90; |
COD ID: 2015737 |
CIF file
HKL data Original IUCr paper | Formula: - C37 H31 I N O4 P Pd - Comments: Jones, Peter G.; López-Serrano, Joaquín
An organometallic compound with <i>Z</i>' = 4: {2-[2-(benzylideneamino)phenyl]-1,2-bis(methoxycarbonyl)ethenyl-κ^2^<i>C</i>^1^,<i>N</i>}iodo(triphenylphosphine-κ<i>P</i>)palladium(II)
Acta Crystallographica Section C
63(1)
(2007)
m16-m18 Space group: P 1 21/c 1 Cell volume: 13490.8 Cell parameters: 16.6938; 22.1074; 36.666; 90; 94.46; 90; |
COD ID: 2015738 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H52 Cl4 Cu2 N12 O28 - Comments: Liu, Guang-Fei; Li, Lin-Lin; Zhang,Yong; Lang, Jian-Ping; Ng, Seik Weng
Bis[bis(methoxycarbimido)amine-κ^2^<i>N</i>,<i>N</i>']bis(perchlorato-κ<i>O</i>)copper(II) bis[bis(methoxycarbimido)amine-κ^2^<i>N</i>,<i>N</i>']bis(methanol-κ<i>O</i>)copper(II) bis(perchlorate) methanol disolvate
Acta Crystallographica Section C
63(1)
(2007)
m1-m3 Space group: P -1 Cell volume: 1127.7 Cell parameters: 7.444; 10.067; 15.33; 85.06; 89.91; 80.2; |
COD ID: 2015739 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H18 - Comments: Jones, Peter G.; Zemanek, Aleksander; Kuś, Piotr
Secondary interactions in two related terphenyl derivatives: 2',5'-dimethyl-<i>p</i>-terphenyl and 2',5'-bis(bromomethyl)-<i>p</i>-terphenyl
Acta Crystallographica Section C
63(1)
(2007)
o73-o76 Space group: P n a 21 Cell volume: 1448.6 Cell parameters: 10.5331; 6.8752; 20.0035; 90; 90; 90; |
COD ID: 2015740 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H16 Br2 - Comments: Jones, Peter G.; Zemanek, Aleksander; Kuś, Piotr
Secondary interactions in two related terphenyl derivatives: 2',5'-dimethyl-<i>p</i>-terphenyl and 2',5'-bis(bromomethyl)-<i>p</i>-terphenyl
Acta Crystallographica Section C
63(1)
(2007)
o73-o76 Space group: P 1 21/n 1 Cell volume: 1628.2 Cell parameters: 11.1019; 8.2736; 17.726; 90; 90.248; 90; |
COD ID: 2015741 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H15 N3 O2 - Comments: Portilla, Jaime; Mata, Ernesto G.; Nogueras, Manuel; Cobo, Justo; Low, John N.; Glidewell, Christopher
Three substituted 4-pyrazolylbenzoates: hydrogen-bonded supramolecular structures in one, two and three dimensions
Acta Crystallographica Section C
63(1)
(2007)
o21-o25 Space group: P -1 Cell volume: 598.13 Cell parameters: 7.2228; 8.4433; 10.5938; 98.234; 107.609; 97.907; |
COD ID: 2015742 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H19 N3 O2 - Comments: Portilla, Jaime; Mata, Ernesto G.; Nogueras, Manuel; Cobo, Justo; Low, John N.; Glidewell, Christopher
Three substituted 4-pyrazolylbenzoates: hydrogen-bonded supramolecular structures in one, two and three dimensions
Acta Crystallographica Section C
63(1)
(2007)
o21-o25 Space group: P 1 21/c 1 Cell volume: 1432.38 Cell parameters: 6.1272; 11.6374; 20.3182; 90; 98.629; 90; |
COD ID: 2015743 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H13 N3 O3 - Comments: Portilla, Jaime; Mata, Ernesto G.; Nogueras, Manuel; Cobo, Justo; Low, John N.; Glidewell, Christopher
Three substituted 4-pyrazolylbenzoates: hydrogen-bonded supramolecular structures in one, two and three dimensions
Acta Crystallographica Section C
63(1)
(2007)
o21-o25 Space group: P 1 21/n 1 Cell volume: 1116.01 Cell parameters: 8.0166; 7.5082; 18.5507; 90; 91.814; 90; |
COD ID: 2015744 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H16 Cl3 N3 O3 - Comments: Peralta, Monica A.; Souza, Marcus N. V. de; Wardell, Solange M. S. V.; Wardell, James L.; Low, John N.; Glidewell, Christopher
2,3-Dimethoxybenzaldehyde isonicotinoylhydrazone chloroform monosolvate, and the mono- and dihydrates of 3,4,5-trimethoxybenzaldehyde isonicotinoylhydrazone: hydrogen-bonded supramolecular structures in one, two and three dimensions
Acta Crystallographica Section C
63(1)
(2007)
o68-o72 Space group: P 1 21/n 1 Cell volume: 1801.01 Cell parameters: 12.74; 10.8595; 13.9187; 90; 110.728; 90; |
COD ID: 2015745 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H19 N3 O5 - Comments: Peralta, Monica A.; Souza, Marcus N. V. de; Wardell, Solange M. S. V.; Wardell, James L.; Low, John N.; Glidewell, Christopher
2,3-Dimethoxybenzaldehyde isonicotinoylhydrazone chloroform monosolvate, and the mono- and dihydrates of 3,4,5-trimethoxybenzaldehyde isonicotinoylhydrazone: hydrogen-bonded supramolecular structures in one, two and three dimensions
Acta Crystallographica Section C
63(1)
(2007)
o68-o72 Space group: P 1 21/c 1 Cell volume: 1608.52 Cell parameters: 10.8081; 10.3597; 14.427; 90; 95.281; 90; |
COD ID: 2015746 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H21 N3 O6 - Comments: Peralta, Monica A.; Souza, Marcus N. V. de; Wardell, Solange M. S. V.; Wardell, James L.; Low, John N.; Glidewell, Christopher
2,3-Dimethoxybenzaldehyde isonicotinoylhydrazone chloroform monosolvate, and the mono- and dihydrates of 3,4,5-trimethoxybenzaldehyde isonicotinoylhydrazone: hydrogen-bonded supramolecular structures in one, two and three dimensions
Acta Crystallographica Section C
63(1)
(2007)
o68-o72 Space group: P 1 21/n 1 Cell volume: 1701.92 Cell parameters: 8.993; 16.2713; 11.6311; 90; 90.354; 90; |
COD ID: 2015747 |
CIF file
HKL data Original IUCr paper | Formula: - C50 H28 Cl4 N6 - Comments: Gagnon, Eric; Maly, Kenneth E.; Maris, Thierry; Wuest, James D.
A new pseudopolymorph of hexakis(4-cyanophenyl)benzene
Acta Crystallographica Section C
63(1)
(2007)
o4-o6 Space group: P b c n Cell volume: 4328.73 Cell parameters: 11.0921; 19.3442; 20.1742; 90; 90; 90; |
COD ID: 2015748 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H14 O7 - Comments: Zun-Ting Zhang; Yan-Chang Wang
Hydrogen bonding and π‒π stacking in 6-hydroxybiochanin A monohydrate
Acta Crystallographica Section C
63(1)
(2007)
o51-o53 Space group: P 1 21/n 1 Cell volume: 1365.1 Cell parameters: 3.7734; 30.03; 12.075; 90; 93.894; 90; |
COD ID: 2015749 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H22.8 N4 O14.4 - Comments: R. Chitra; Vijay Thiruvenkatam; R. R. Choudhury; M. V. Hosur; T. N. Guru Row
Conformation and structure of bis(glycyl-<small>L</small>-aspartic acid) oxalate 0.4-hydrate
Acta Crystallographica Section C
63(1)
(2007)
o11-o13 Space group: P 1 Cell volume: 522.03 Cell parameters: 4.81; 10.776; 10.8756; 69.325; 85.792; 81.946; |
COD ID: 2015750 |
CIF file
HKL data Original IUCr paper | Formula: - C7 H14 N2 O3 - Comments: Görbitz, Carl Henrik; Agustsdottir, Silja; Bleken, Francesca
Pearls on a string: a <i>Z</i>' = 7 structure for glycyl-<small>L</small>-valine
Acta Crystallographica Section C
63(1)
(2007)
o58-o60 Space group: P 21 21 21 Cell volume: 6474.1 Cell parameters: 5.5238; 26.581; 44.093; 90; 90; 90; |
COD ID: 2015751 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H24 N4 O7 S - Comments: Brito, Iván; Vargas, Danitza; Reyes, Andrea; Cárdenas, Alejandro; López-Rodríguez, Matías
Diisopropylammonium 2-[(2,4-dinitrophenyl)sulfanylaminocarbonyl]benzoate
Acta Crystallographica Section C
63(1)
(2007)
o48-o50 Space group: P 1 21/n 1 Cell volume: 2269.3 Cell parameters: 9.435; 18.098; 13.612; 90; 102.485; 90; |
COD ID: 2015752 |
CIF file
HKL data Original IUCr paper | Formula: - C21 H25 N3 O - Comments: Abonía, Rodrigo; Rengifo, Emerson; Cobo, Justo; Low, John N.; Glidewell, Christopher
Hydrogen-bonded chains in 3-<i>tert</i>-butyl-5-[(4-methoxybenzyl)amino]-1-phenyl-1<i>H</i>-pyrazole and tetramolecular hydrogen-bonded aggregates in 5-[(benzotriazol-1-ylmethyl)(4-methoxybenzyl)amino]-3-<i>tert</i>-butyl-1-phenyl-1<i>H</i>-pyrazole
Acta Crystallographica Section C
63(1)
(2007)
o29-o32 Space group: P 43 21 2 Cell volume: 3703.7 Cell parameters: 10.9665; 10.9665; 30.796; 90; 90; 90; |
COD ID: 2015753 |
CIF file
HKL data Original IUCr paper | Formula: - C28 H30 N6 O - Comments: Abonía, Rodrigo; Rengifo, Emerson; Cobo, Justo; Low, John N.; Glidewell, Christopher
Hydrogen-bonded chains in 3-<i>tert</i>-butyl-5-[(4-methoxybenzyl)amino]-1-phenyl-1<i>H</i>-pyrazole and tetramolecular hydrogen-bonded aggregates in 5-[(benzotriazol-1-ylmethyl)(4-methoxybenzyl)amino]-3-<i>tert</i>-butyl-1-phenyl-1<i>H</i>-pyrazole
Acta Crystallographica Section C
63(1)
(2007)
o29-o32 Space group: P 1 21/c 1 Cell volume: 5014.5 Cell parameters: 12.5184; 18.5142; 21.758; 90; 96.073; 90; |
COD ID: 2015754 |
CIF file
Original IUCr paper | Formula: - C26 H23 Ag2 N3 O4 - Comments: Odoko, Mamiko; Ise, Tomoyasu; Okabe, Nobuo
<i>catena</i>-Poly[[bis(μ~2~-4-methylbenzoato-κ^2^<i>O</i>:<i>O</i>')disilver(I)(<i>Ag{‒-</i>Ag})]-μ~2~-di-2-pyridylamine-κ^2^<i>N</i>^2^:<i>N</i>^2'^] and <i>catena</i>-poly[[(di-2-pyridylamine-κ<i>N</i>^2^)(μ~2~-4-nitrobenzoato-κ^2^<i>O</i>:<i>O</i>')disilver(I)(<i>Ag{‒-</i>Ag})]-μ~3~-4-nitrobenzoato-κ^3^<i>O</i>:<i>O</i>':<i>O</i>']
Acta Crystallographica Section C
63(1)
(2007)
m22-m26 Space group: C 1 2/c 1 Cell volume: 2348 Cell parameters: 24.76; 8.59; 11.55; 90; 107.11; 90; |
COD ID: 2015755 |
CIF file
Original IUCr paper | Formula: - C24 H17 Ag2 N5 O8 - Comments: Odoko, Mamiko; Ise, Tomoyasu; Okabe, Nobuo
<i>catena</i>-Poly[[bis(μ~2~-4-methylbenzoato-κ^2^<i>O</i>:<i>O</i>')disilver(I)(<i>Ag{‒-</i>Ag})]-μ~2~-di-2-pyridylamine-κ^2^<i>N</i>^2^:<i>N</i>^2'^] and <i>catena</i>-poly[[(di-2-pyridylamine-κ<i>N</i>^2^)(μ~2~-4-nitrobenzoato-κ^2^<i>O</i>:<i>O</i>')disilver(I)(<i>Ag{‒-</i>Ag})]-μ~3~-4-nitrobenzoato-κ^3^<i>O</i>:<i>O</i>':<i>O</i>']
Acta Crystallographica Section C
63(1)
(2007)
m22-m26 Space group: P -1 Cell volume: 1164 Cell parameters: 7.259; 11.07; 15.38; 82.66; 84.84; 72.01; |
COD ID: 2015756 |
CIF file
HKL data Original IUCr paper | Formula: - C76 H66 Fe6 Mn3 N2 O14 - Comments: Wen-Jie Lu; Yi-Min Zhu; Kai-Long Zhong
Poly[diaqua(μ-4,4'-bipyridine)tetrakis(μ-ferrocenecarboxylato)bis(ferrocenecarboxylato)trimanganese(II)]
Acta Crystallographica Section C
63(1)
(2007)
m4-m6 Space group: P -1 Cell volume: 1699.9 Cell parameters: 10.9891; 11.4986; 14.8928; 82.308; 83.418; 66; |
COD ID: 2015757 |
CIF file
HKL data Original IUCr paper | Formula: - C6 H12 O5 - Comments: Jones, Nigel A.; Jenkinson, Sarah F.; Soengas, Raquel; Izumori, Ken; Fleet, George W. J.; Watkin, David J.
The concomitant crystallization of two polymorphs of 1-deoxy-α-<small>D</small>-tagatose
Acta Crystallographica Section C
63(1)
(2007)
o7-o10 Space group: P 21 21 21 Cell volume: 721.85 Cell parameters: 6.0243; 7.5022; 15.9717; 90; 90; 90; |
COD ID: 2015758 |
CIF file
HKL data Original IUCr paper | Formula: - C6 H12 O5 - Comments: Jones, Nigel A.; Jenkinson, Sarah F.; Soengas, Raquel; Izumori, Ken; Fleet, George W. J.; Watkin, David J.
The concomitant crystallization of two polymorphs of 1-deoxy-α-<small>D</small>-tagatose
Acta Crystallographica Section C
63(1)
(2007)
o7-o10 Space group: P 21 21 21 Cell volume: 701.37 Cell parameters: 6.0177; 6.4672; 18.0218; 90; 90; 90; |
COD ID: 2015759 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H16 N4 - Comments: Portilla, Jaime; Quiroga, Jairo; Cobo, Justo; Low, John N.; Glidewell, Christopher
7-Amino-2-<i>tert</i>-butyl-5-methylpyrazolo[1,5-<i>a</i>]pyrimidine: a three-dimensional framework structure built from two N‒-H···N hydrogen bonds
Acta Crystallographica Section C
63(1)
(2007)
o26-o28 Space group: P 41 21 2 Cell volume: 2335.24 Cell parameters: 10.8271; 10.8271; 19.9208; 90; 90; 90; |
COD ID: 2015760 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H12 N4 O2 - Comments: Costa, Marilia S.; Boechat, Nubia; Wardell, Solange M. S. V.; Ferreira, Vitor F.; Low, John N.; Glidewell, Christopher
Three ethyl 5-amino-1-aryl-1<i>H</i>-imidazole-4-carboxylates: hydrogen-bonded supramolecular structures in one, two and three dimensions
Acta Crystallographica Section C
63(1)
(2007)
o33-o37 Space group: P -1 Cell volume: 607.35 Cell parameters: 6.3212; 9.4121; 10.2496; 90.311; 94.183; 92.946; |
COD ID: 2015761 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H12 Cl N3 O2 - Comments: Costa, Marilia S.; Boechat, Nubia; Wardell, Solange M. S. V.; Ferreira, Vitor F.; Low, John N.; Glidewell, Christopher
Three ethyl 5-amino-1-aryl-1<i>H</i>-imidazole-4-carboxylates: hydrogen-bonded supramolecular structures in one, two and three dimensions
Acta Crystallographica Section C
63(1)
(2007)
o33-o37 Space group: P 1 21/c 1 Cell volume: 1259.05 Cell parameters: 13.1153; 8.7114; 11.5273; 90; 107.064; 90; |
COD ID: 2015762 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H11 F2 N3 O2 - Comments: Costa, Marilia S.; Boechat, Nubia; Wardell, Solange M. S. V.; Ferreira, Vitor F.; Low, John N.; Glidewell, Christopher
Three ethyl 5-amino-1-aryl-1<i>H</i>-imidazole-4-carboxylates: hydrogen-bonded supramolecular structures in one, two and three dimensions
Acta Crystallographica Section C
63(1)
(2007)
o33-o37 Space group: C 1 c 1 Cell volume: 1195.11 Cell parameters: 7.9045; 12.995; 11.7737; 90; 98.81; 90; |
COD ID: 2015763 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H12 N4 O4 - Comments: Wardell, Solange M. S. V.; Wardell, James L.; Low, John N.; Glidewell, Christopher
3-Nitrobenzaldehyde isonicotinoylhydrazone monohydrate redetermined at 120K: sheets built from O‒-H···O, O‒-H···N, N‒-H···O and C‒-H···O hydrogen bonds
Acta Crystallographica Section C
63(1)
(2007)
o42-o44 Space group: P b c a Cell volume: 2671.09 Cell parameters: 13.3271; 12.7054; 15.7748; 90; 90; 90; |
COD ID: 2015764 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H12 N4 O4 - Comments: Portilla, Jaime; Mata, Ernesto G.; Nogueras, Manuel; Cobo, Justo; Low, John N.; Glidewell, Christopher
Hydrogen-bonded chains of rings in methyl 4-[(5-methyl-1<i>H</i>-pyrazol-3-yl)amino]-3-nitrobenzoate and hydrogen-bonded sheets in methyl 1-(5-methyl-1<i>H</i>-pyrazol-3-yl)-1<i>H</i>-benzimidazole-5-carboxylate
Acta Crystallographica Section C
63(1)
(2007)
o38-o41 Space group: P -1 Cell volume: 611.51 Cell parameters: 5.9233; 8.8858; 11.7819; 85.69; 83.5; 84.015; |
COD ID: 2015765 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H12 N4 O2 - Comments: Portilla, Jaime; Mata, Ernesto G.; Nogueras, Manuel; Cobo, Justo; Low, John N.; Glidewell, Christopher
Hydrogen-bonded chains of rings in methyl 4-[(5-methyl-1<i>H</i>-pyrazol-3-yl)amino]-3-nitrobenzoate and hydrogen-bonded sheets in methyl 1-(5-methyl-1<i>H</i>-pyrazol-3-yl)-1<i>H</i>-benzimidazole-5-carboxylate
Acta Crystallographica Section C
63(1)
(2007)
o38-o41 Space group: P -1 Cell volume: 1197.75 Cell parameters: 8.3646; 11.5735; 12.7953; 88.328; 88.526; 75.362; |
COD ID: 2015766 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H18 N O2 P - Comments: Fernando Castañeda; Clifford A. Bunton; Ricardo Baggio; María Teresa Garland
Cyano-stabilized triphenylphosphonium ylids
Acta Crystallographica Section C
63(1)
(2007)
o65-o67 Space group: P 1 21/c 1 Cell volume: 1859.1 Cell parameters: 9.9601; 9.0436; 20.708; 90; 94.659; 90; |
COD ID: 2015767 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H18 N O P - Comments: Fernando Castañeda; Clifford A. Bunton; Ricardo Baggio; María Teresa Garland
Cyano-stabilized triphenylphosphonium ylids
Acta Crystallographica Section C
63(1)
(2007)
o65-o67 Space group: P 1 21/c 1 Cell volume: 1815.6 Cell parameters: 10.1144; 8.9938; 19.968; 90; 91.744; 90; |
COD ID: 2015768 |
CIF file
HKL data Original IUCr paper | Formula: - C7 H4 Cl N - Comments: Britton, Doyle
<i>o</i>-Chloro- and <i>o</i>-bromobenzonitrile: pseudosymmetry and pseudo-isostructural packing
Acta Crystallographica Section C
63(1)
(2007)
o14-o16 Space group: P 1 21/c 1 Cell volume: 2552.7 Cell parameters: 18.999; 3.841; 41.69; 90; 122.96; 90; |
COD ID: 2015769 |
CIF file
HKL data Original IUCr paper | Formula: - C7 H4 Br N - Comments: Britton, Doyle
<i>o</i>-Chloro- and <i>o</i>-bromobenzonitrile: pseudosymmetry and pseudo-isostructural packing
Acta Crystallographica Section C
63(1)
(2007)
o14-o16 Space group: P 1 21/c 1 Cell volume: 663 Cell parameters: 3.9247; 10.348; 16.387; 90; 95.011; 90; |
COD ID: 2015770 |
CIF file
HKL data Original IUCr paper | Formula: - C37 H32 N2 O4 - Comments: Lavy, T.; Meirovich, N.; Sparkes, H. A.; Howard, J. A. K.; Kaftory, M.
Cocrystals composed of 4,4'-(fluorene-9,9-diyl)diphenol and 6-methyl-2<i>H</i>-pyridone
Acta Crystallographica Section C
63(2)
(2007)
o89-o92 Space group: C 1 2/c 1 Cell volume: 5756 Cell parameters: 17.48; 11.114; 29.698; 90; 93.894; 90; |
COD ID: 2015771 |
CIF file
HKL data Original IUCr paper | Formula: - C43 H45 N3 O8 - Comments: Lavy, T.; Meirovich, N.; Sparkes, H. A.; Howard, J. A. K.; Kaftory, M.
Cocrystals composed of 4,4'-(fluorene-9,9-diyl)diphenol and 6-methyl-2<i>H</i>-pyridone
Acta Crystallographica Section C
63(2)
(2007)
o89-o92 Space group: C 1 2/c 1 Cell volume: 7550 Cell parameters: 14.432; 14.665; 35.675; 90; 90.133; 90; |
COD ID: 2015772 |
CIF file
HKL data Original IUCr paper | Formula: - C21 H21 N O2 - Comments: Sun, Xu-Xia; Qi, Chuan-Min; Huang, Hai-Bo; Ma, Shu-Lan
1-[(5-<i>tert</i>-Butyl-2-hydroxyphenyl)iminomethyl]-2-napthol
Acta Crystallographica Section C
63(2)
(2007)
o87-o88 Space group: P 21 21 21 Cell volume: 1699 Cell parameters: 6.1882; 15.935; 17.2295; 90; 90; 90; |
COD ID: 2015773 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H21 N3 O6 - Comments: Ejsmont, Krzysztof; Gajda, Roman; Makowski, Maciej
Conformation of <i>tert</i>-butoxycarbonylglycyl-dehydroalanyl-glycine methyl ester in the crystalline state and calculated in the gas phase
Acta Crystallographica Section C
63(2)
(2007)
o80-o83 Space group: P -1 Cell volume: 764.6 Cell parameters: 8.6343; 8.7713; 11.2379; 110.158; 98.428; 100.631; |
COD ID: 2015774 |
CIF file
Original IUCr paper | Formula: - C27 H37 Br6 N3 Sn2 - Comments: Varga, Richard A.; Silvestru, Cristian
Hydrogen bonding in dibromo[2-(dimethylaminomethyl)phenyl][2-(dimethylammoniomethyl)phenyl]tin(IV) tetrabromo[2-(dimethylaminomethyl)phenyl]tin(IV)
Acta Crystallographica Section C
63(2)
(2007)
m48-m50 Space group: P 1 21/c 1 Cell volume: 3488.4 Cell parameters: 9.533; 36.635; 10.0344; 90; 95.479; 90; |
COD ID: 2015775 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H12 Mn N2 O6 - Comments: Wang, Huan-Yu; Gao, Shan; Huo, Li-Hua; Zhao, Jing-Gui
Poly[[[aqua(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')manganese(II)]-μ~3~-acetylenedicarboxylato-κ^3^<i>O</i>:<i>O</i>':<i>O</i>''] monohydrate]
Acta Crystallographica Section C
63(2)
(2007)
m65-m67 Space group: F d d 2 Cell volume: 5744 Cell parameters: 18.769; 42.406; 7.217; 90; 90; 90; |
COD ID: 2015776 |
CIF file
Original IUCr paper | Formula: - C27 H28 N4 O2 - Comments: Bortoluzzi, Adailton J.; Neves, Ademir; Rey, Nicolas A.
2-{[Bis(2-pyridylmethyl)amino]methyl}-6-[(2-hydroxyanilino)methyl]-4-methylphenol: a novel binucleating asymmetric ligand as a precursor to synthetic models for metalloenzymes
Acta Crystallographica Section C
63(2)
(2007)
o84-o86 Space group: P 1 21/c 1 Cell volume: 2372.2 Cell parameters: 12.651; 21.071; 9.262; 90; 106.09; 90; |
COD ID: 2015777 |
CIF file
HKL data Original IUCr paper | Formula: - C30 H38 F12 N12 P2 Pt2 - Comments: Sakai, Ken; Yokokawa, Kazuo; Yokoyama, Yoshimi
Pt~2~^II^ and Pt~2~^III^ dimers containing a Pt~2~(2,2'-bipyridine)~2~(μ-<i>N</i>,<i>N</i>-dimethylguanidinato)~2~ unit
Acta Crystallographica Section C
63(2)
(2007)
m36-m41 Space group: P -1 Cell volume: 1977.2 Cell parameters: 12.527; 12.606; 13.3233; 94.945; 94.621; 108.295; |
COD ID: 2015778 |
CIF file
HKL data Original IUCr paper | Formula: - C29 H54 N14 O17 Pt2 S2 - Comments: Sakai, Ken; Yokokawa, Kazuo; Yokoyama, Yoshimi
Pt~2~^II^ and Pt~2~^III^ dimers containing a Pt~2~(2,2'-bipyridine)~2~(μ-<i>N</i>,<i>N</i>-dimethylguanidinato)~2~ unit
Acta Crystallographica Section C
63(2)
(2007)
m36-m41 Space group: P 1 21/n 1 Cell volume: 4786.2 Cell parameters: 12.6189; 28.9553; 14.4197; 90; 114.712; 90; |
COD ID: 2015779 |
CIF file
HKL data Original IUCr paper | Formula: - C27 H27 Cu2 N7 O6 S - Comments: Youngme, Sujittra; Chotkhun, Thidarat; Chaichit, Narongsak
μ-Acetato-1:2κ^2^<i>O</i>:<i>O</i>'-diacetato-1κ^2^<i>O</i>,<i>O</i>';2κ<i>O</i>-bis(di-2-pyridylamine)-1κ^2^<i>N</i>,<i>N</i>';2κ^2^<i>N</i>,<i>N</i>'-isothiocyanato-2κ<i>N</i>-dicopper(II)
Acta Crystallographica Section C
63(2)
(2007)
m59-m61 Space group: P -1 Cell volume: 1505.09 Cell parameters: 9.6949; 10.4915; 16.9001; 97.645; 101.458; 113.215; |
COD ID: 2015780 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H10 N2 O4 U - Comments: Thuéry, Pierre
π-Stacking and hydrogen bonding in <i>catena</i>-poly[[(4,4'-bipyridine-κ<i>N</i>)dioxouranium(VI)]-di-μ-hydroxo]
Acta Crystallographica Section C
63(2)
(2007)
m54-m56 Space group: P 21 21 21 Cell volume: 1126.23 Cell parameters: 7.3964; 10.8144; 14.08; 90; 90; 90; |
COD ID: 2015781 |
CIF file
HKL data Original IUCr paper | Formula: - C26 H21 N O3 S - Comments: J. Suresh; R. Suresh Kumar; S. Perumal; A. Mostad; S. Natarajan
Ethyl 4-hydroxy-2,6-diphenyl-5-(phenylsulfanyl)pyridine-3-carboxylate and ethyl 2,6-bis(4-fluorophenyl)-4-hydroxy-5-(4-methylphenylsulfanyl)pyridine-3-carboxylate: supramolecular aggregation through C‒-H···O, C‒-H···F and C‒-H···π interactions
Acta Crystallographica Section C
63(2)
(2007)
o141-o144 Space group: P 1 21/c 1 Cell volume: 2143.02 Cell parameters: 10.3728; 17.1008; 12.9444; 90; 111.041; 90; |
COD ID: 2015782 |
CIF file
HKL data Original IUCr paper | Formula: - C27 H21 F2 N O3 S - Comments: J. Suresh; R. Suresh Kumar; S. Perumal; A. Mostad; S. Natarajan
Ethyl 4-hydroxy-2,6-diphenyl-5-(phenylsulfanyl)pyridine-3-carboxylate and ethyl 2,6-bis(4-fluorophenyl)-4-hydroxy-5-(4-methylphenylsulfanyl)pyridine-3-carboxylate: supramolecular aggregation through C‒-H···O, C‒-H···F and C‒-H···π interactions
Acta Crystallographica Section C
63(2)
(2007)
o141-o144 Space group: P 1 21/n 1 Cell volume: 2337.7 Cell parameters: 12.092; 10.489; 18.496; 90; 94.78; 90; |
COD ID: 2015783 |
CIF file
HKL data Original IUCr paper | Formula: - C27 H29 Er N2 O6 - Comments: Neelgund, Gururaj M.; Shivashankar, S. A.; Narasimhamurthy, T.; Rathore, R. S.
Tris(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')erbium(III)
Acta Crystallographica Section C
63(2)
(2007)
m74-m76 Space group: P 1 21/n 1 Cell volume: 2881 Cell parameters: 9.466; 21.025; 14.643; 90; 98.67; 90; |
COD ID: 2015784 |
CIF file
HKL data Original IUCr paper | Formula: - C6 H4 Cl N O2 - Comments: Mossakowska, Izabella; Wójcik, Grażyna
1-Chloro-2-nitrobenzene: N‒-O···Cl halogen bonds and aromatic π‒π stacking, and thermal vibrations in the vicinity of the melting point
Acta Crystallographica Section C
63(2)
(2007)
o123-o125 Space group: P 1 21/n 1 Cell volume: 672.9 Cell parameters: 3.821; 11.725; 15.118; 90; 96.55; 90; |
COD ID: 2015785 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H8 N4 O - Comments: Liu, Na; Cheng, Ai-Ling; Gao, En-Qing
3,4-Di-2-pyridyl-1,2,5-oxadiazole and its perchlorate salt
Acta Crystallographica Section C
63(2)
(2007)
o93-o95 Space group: F d d 2 Cell volume: 2230.5 Cell parameters: 13.0702; 21.8905; 7.7957; 90; 90; 90; |
COD ID: 2015786 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H9 Cl N4 O5 - Comments: Liu, Na; Cheng, Ai-Ling; Gao, En-Qing
3,4-Di-2-pyridyl-1,2,5-oxadiazole and its perchlorate salt
Acta Crystallographica Section C
63(2)
(2007)
o93-o95 Space group: P n m a Cell volume: 1369.4 Cell parameters: 13.5254; 13.1646; 7.6908; 90; 90; 90; |
COD ID: 2015787 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H13 F N4 O3 - Comments: Seela, Frank; Peng , Xiaohua; Eickmeier, Henning; Reuter, Hans
2'-Deoxy-2-fluorotubercidin
Acta Crystallographica Section C
63(2)
(2007)
o96-o98 Space group: P 21 21 21 Cell volume: 1195.5 Cell parameters: 5.5515; 12.6547; 17.0171; 90; 90; 90; |
COD ID: 2015788 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H17 Cl N2 O4 S3 - Comments: Krishnan Ravikumar; Balasubramanian Sridhar
Dorzolamide hydrochloride: an antiglaucoma agent
Acta Crystallographica Section C
63(2)
(2007)
o108-o110 Space group: P 21 21 21 Cell volume: 1492.8 Cell parameters: 8.1272; 10.0646; 18.2504; 90; 90; 90; |
COD ID: 2015789 |
CIF file
HKL data Original IUCr paper | Formula: - C17 H15 Br N2 O2 - Comments: Kocaokutgen, Hasan; Ibrahim Uçar; Gür, Mahmut; Özkınalı, Sevil; Büyükgüngör, Orhan
(<i>E</i>)-4-(4-Bromophenyldiazenyl)-2,6-dimethylphenyl acrylate and (<i>E</i>)-2,6-dimethyl-4-(4-methylphenyldiazenyl)phenyl acrylate
Acta Crystallographica Section C
63(2)
(2007)
o111-o113 Space group: P -1 Cell volume: 826.83 Cell parameters: 6.2168; 9.7823; 14.0973; 98.977; 101.16; 93.697; |
COD ID: 2015790 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H18 N2 O2 - Comments: Kocaokutgen, Hasan; Ibrahim Uçar; Gür, Mahmut; Özkınalı, Sevil; Büyükgüngör, Orhan
(<i>E</i>)-4-(4-Bromophenyldiazenyl)-2,6-dimethylphenyl acrylate and (<i>E</i>)-2,6-dimethyl-4-(4-methylphenyldiazenyl)phenyl acrylate
Acta Crystallographica Section C
63(2)
(2007)
o111-o113 Space group: P -1 Cell volume: 835.13 Cell parameters: 6.1589; 11.2603; 12.3461; 82.78; 80.07; 85.321; |
COD ID: 2015791 |
CIF file
HKL data Original IUCr paper | Formula: - C31 H35 N3 O9 - Comments: Agata Białońska; Zbigniew Ciunik
Isomorphous brucinium 4-nitrobenzoate methanol solvate and brucinium 4-nitrobenzoate dihydrate
Acta Crystallographica Section C
63(2)
(2007)
o120-o122 Space group: P 1 21 1 Cell volume: 1368.5 Cell parameters: 9.83; 12.364; 11.56; 90; 103.09; 90; |
COD ID: 2015792 |
CIF file
HKL data Original IUCr paper | Formula: - C30 H35 N3 O10 - Comments: Agata Białońska; Zbigniew Ciunik
Isomorphous brucinium 4-nitrobenzoate methanol solvate and brucinium 4-nitrobenzoate dihydrate
Acta Crystallographica Section C
63(2)
(2007)
o120-o122 Space group: P 1 21 1 Cell volume: 1369.7 Cell parameters: 10.085; 12.338; 11.615; 90; 108.61; 90; |
COD ID: 2015793 |
CIF file
HKL data Original IUCr paper | Formula: - C30 H36.2 N3 O10.6 - Comments: Agata Białońska; Zbigniew Ciunik
Isomorphous brucinium 4-nitrobenzoate methanol solvate and brucinium 4-nitrobenzoate dihydrate
Acta Crystallographica Section C
63(2)
(2007)
o120-o122 Space group: P 21 21 21 Cell volume: 3018.8 Cell parameters: 8.075; 12.464; 29.994; 90; 90; 90; |
COD ID: 2015794 |
CIF file
HKL data Original IUCr paper | Formula: - C6 H14 Cl N O6 - Comments: Jan Janczak; Genivaldo Julio Perpétuo
<small>L</small>-Leucinium perchlorate
Acta Crystallographica Section C
63(2)
(2007)
o117-o119 Space group: P 1 21 1 Cell volume: 528.83 Cell parameters: 5.64; 8.768; 10.704; 90; 92.49; 90; |
COD ID: 2015795 |
CIF file
HKL data Original IUCr paper | Formula: - C44 H46 F2 N4 O10.325 - Comments: Harrison, William T. A.; Yathirajan, H. S.; Bindya, S.; Anilkumar, H. G. ; Devaraju
Escitalopram oxalate: co-existence of oxalate dianions and oxalic acid molecules in the same crystal
Acta Crystallographica Section C
63(2)
(2007)
o129-o131 Space group: P 1 21 1 Cell volume: 2094.54 Cell parameters: 7.9355; 24.7376; 11.1332; 90; 106.589; 90; |
COD ID: 2015796 |
CIF file
HKL data Original IUCr paper | Formula: - C30 H24 N3 Sb Se3 - Comments: Silina, Elga; Belyakov, Sergey; Ashaks, Janis; Pecha, Lucija; Zaruma, Daina
Tris(2-methylquinoline-8-selenolato-κ^2^<i>N</i>,<i>Se</i>)antimony(III)
Acta Crystallographica Section C
63(2)
(2007)
m62-m64 Space group: C 1 2/c 1 Cell volume: 5617.17 Cell parameters: 40.0004; 8.8672; 16.9706; 90; 111.062; 90; |
COD ID: 2015797 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H19 N O3 S - Comments: Cunico, Wilson; Capri, Liliane R.; Gomez, C. R. B.; Wardell, Solange M. S. V.; Low, John N.; Glidewell, Christopher
Five symmetrically substituted 2-aryl-3-benzyl-1,3-thiazolidin-4-ones: supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section C
63(2)
(2007)
o102-o107 Space group: P 1 21/n 1 Cell volume: 1656.45 Cell parameters: 8.3321; 18.3668; 10.8568; 90; 94.45; 90; |
COD ID: 2015798 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H13 N3 O5 S - Comments: Cunico, Wilson; Capri, Liliane R.; Gomez, C. R. B.; Wardell, Solange M. S. V.; Low, John N.; Glidewell, Christopher
Five symmetrically substituted 2-aryl-3-benzyl-1,3-thiazolidin-4-ones: supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section C
63(2)
(2007)
o102-o107 Space group: P 1 21/c 1 Cell volume: 1599.63 Cell parameters: 14.223; 7.9862; 14.1156; 90; 93.908; 90; |
COD ID: 2015799 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H19 N O3 S - Comments: Cunico, Wilson; Capri, Liliane R.; Gomez, C. R. B.; Wardell, Solange M. S. V.; Low, John N.; Glidewell, Christopher
Five symmetrically substituted 2-aryl-3-benzyl-1,3-thiazolidin-4-ones: supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section C
63(2)
(2007)
o102-o107 Space group: P 1 21/c 1 Cell volume: 1586.7 Cell parameters: 4.6687; 9.621; 35.478; 90; 95.335; 90; |
COD ID: 2015800 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H13 N3 O5 S - Comments: Cunico, Wilson; Capri, Liliane R.; Gomez, C. R. B.; Wardell, Solange M. S. V.; Low, John N.; Glidewell, Christopher
Five symmetrically substituted 2-aryl-3-benzyl-1,3-thiazolidin-4-ones: supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section C
63(2)
(2007)
o102-o107 Space group: C 1 2/c 1 Cell volume: 3235.13 Cell parameters: 22.3; 9.9352; 14.6945; 90; 96.435; 90; |
COD ID: 2015801 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H13 F2 N O S - Comments: Cunico, Wilson; Capri, Liliane R.; Gomez, C. R. B.; Wardell, Solange M. S. V.; Low, John N.; Glidewell, Christopher
Five symmetrically substituted 2-aryl-3-benzyl-1,3-thiazolidin-4-ones: supramolecular structures in zero, one and two dimensions
Acta Crystallographica Section C
63(2)
(2007)
o102-o107 Space group: P 1 21/c 1 Cell volume: 1380.2 Cell parameters: 13.9981; 10.1236; 10.1491; 90; 106.333; 90; |
COD ID: 2015802 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H12 N2 O3 - Comments: Cuervo, Paola; Abonía, Rodrigo; Cobo, Justo; Low, John N.; Glidewell, Christopher
1-(6-Amino-1,3-benzodioxol-5-yl)-3-(4-pyridyl)prop-2-en-1-one crystallizes with <i>Z</i>' = 2: hydrogen-bonded supramolecular substructures in one and two dimensions, each containing only one type of molecule
Acta Crystallographica Section C
63(2)
(2007)
o99-o101 Space group: P -1 Cell volume: 1231.11 Cell parameters: 10.1044; 11.7533; 12.1655; 117.232; 97.48; 99.585; |
COD ID: 2015803 |
CIF file
HKL data Original IUCr paper | Formula: - C17 H22 Au Cl4 N O4 - Comments: Wood, Matthew R.; Brettell, Thomas A.; Lalancette, Roger A.
The gold(III) tetrachloride salt of <small>L</small>-cocaine
Acta Crystallographica Section C
63(2)
(2007)
m33-m35 Space group: P 21 21 21 Cell volume: 2187.46 Cell parameters: 7.7358; 9.4543; 29.9093; 90; 90; 90; |
COD ID: 2015804 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H11 N3 O4 - Comments: Kline, Paul C.; Noll, Bruce C.; Zhao, Hongqiu; Serianni, Anthony S.
1-(β-<small>D</small>-Erythrofuranosyl)cytidine (β-erythrocytidine)
Acta Crystallographica Section C
63(2)
(2007)
o137-o140 Space group: P 1 21 1 Cell volume: 442.68 Cell parameters: 8.5473; 6.2423; 9.1325; 90; 114.701; 90; |
COD ID: 2015805 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H11 N O3 S - Comments: Katarzyna D. Koclega; Maksymilian Chruszcz; Anna Gawlicka-Chruszcz; Marcin Cymborowski; Wladek Minor
3-(1-Pyridinio)propanesulfonate and 3-(benzyldimethylammonio)propanesulfonate monohydrate
Acta Crystallographica Section C
63(2)
(2007)
o114-o116 Space group: P 1 21/c 1 Cell volume: 847.4 Cell parameters: 5.699; 7.428; 20.053; 90; 93.384; 90; |
COD ID: 2015806 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H21 N O4 S - Comments: Katarzyna D. Koclega; Maksymilian Chruszcz; Anna Gawlicka-Chruszcz; Marcin Cymborowski; Wladek Minor
3-(1-Pyridinio)propanesulfonate and 3-(benzyldimethylammonio)propanesulfonate monohydrate
Acta Crystallographica Section C
63(2)
(2007)
o114-o116 Space group: P 1 21/c 1 Cell volume: 1349.3 Cell parameters: 12.628; 11.209; 9.982; 90; 107.26; 90; |
COD ID: 2015807 |
CIF file
HKL data Original IUCr paper | Formula: - C28 H34 F3 N3 O2 Pd - Comments: Bröring, Martin; Prikhodovski, Serguei; Köhler, Silke
(3,8,9,14-Tetraethyl-2,4,13,15-tetramethyltripyrrinato)(trifluoroacetato)palladium(II)
Acta Crystallographica Section C
63(2)
(2007)
m68-m70 Space group: P 1 21/c 1 Cell volume: 2724.2 Cell parameters: 8.9511; 24.128; 12.6581; 90; 94.806; 90; |
COD ID: 2015808 |
CIF file
HKL data Original IUCr paper | Formula: - C9 H12 N2 O2 - Comments: Kyzioł, Janusz; Daszkiewicz, Zdzisław; Zaleski, Jacek
2,4,6-Trimethyl-<i>N</i>-nitroaniline
Acta Crystallographica Section C
63(2)
(2007)
o126-o128 Space group: P b c a Cell volume: 1978 Cell parameters: 7.6217; 15.8538; 16.3696; 90; 90; 90; |
COD ID: 2015809 |
CIF file
HKL data Original IUCr paper | Formula: - C19 H15 N3 - Comments: Kyzioł, Janusz B.; Ejsmont, Krzysztof
9-Methyl-3-phenyldiazenyl-9<i>H</i>-carbazole: X-ray and DFT-calculated structures
Acta Crystallographica Section C
63(2)
(2007)
o77-o79 Space group: P 1 21/n 1 Cell volume: 1424.7 Cell parameters: 10.8631; 5.3684; 24.661; 90; 97.833; 90; |
COD ID: 2015810 |
CIF file
HKL data Original IUCr paper | Formula: - C2 H10 F6 O12 S2 V - Comments: Magnussen, Magnus ; Brock-Nannestad, Theis; Bendix, Jesper
Pentaaquaoxovanadium(IV) bis(trifluoromethanesulfonate)
Acta Crystallographica Section C
63(2)
(2007)
m51-m53 Space group: P 1 21/m 1 Cell volume: 749.3 Cell parameters: 9.688; 7.7579; 10.219; 90; 102.684; 90; |
COD ID: 2015811 |
CIF file
HKL data Original IUCr paper | Formula: - C29 H38 F6 N4 Ni2 O7.5 P - Comments: Chen, Jing-Wen; Liu, Bin; Chen, Xiao-Qing; Li, Yi-Zhi
Bis(μ-acetato)(μ-2,6-bis{[(2-hydroxyethyl)(2-pyridylmethyl)amino]methyl}-4-methylphenolato)dinickel(II) hexafluorophosphate hemihydrate
Acta Crystallographica Section C
63(2)
(2007)
m42-m44 Space group: P 1 21/c 1 Cell volume: 6903.8 Cell parameters: 15.7776; 17.191; 25.513; 90; 93.914; 90; |
COD ID: 2015812 |
CIF file
HKL data Original IUCr paper | Formula: - C34 H74 Cl6 Mn12 O34 - Comments: Mukherjee, Arindam; Boskovic, Colette; Gable, Robert W.
A dodecanuclear manganese(II,III) complex of pentaerythritol
Acta Crystallographica Section C
63(2)
(2007)
m71-m73 Space group: P -1 Cell volume: 1564.77 Cell parameters: 11.3575; 11.6949; 13.8332; 101.753; 107.337; 108.916; |
COD ID: 2015813 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H18 Cu F6 N9 P - Comments: Youngme, Sujittra; Phatchimkun, Jaturong; Pakawatchai, Chaveng; Prabpai, Samran; Kongsaeree, Palangpon
(Azido-κ<i>N</i>)bis(di-2-pyridylamine)copper(II) hexafluorophosphate and (azido-κ<i>N</i>)bis(di-2-pyridylamine)copper(II) chloride tetrahydrate
Acta Crystallographica Section C
63(2)
(2007)
m45-m47 Space group: P 1 21/n 1 Cell volume: 2339.7 Cell parameters: 14.1074; 8.5839; 19.4144; 90; 95.635; 90; |
COD ID: 2015814 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H26 Cl Cu N9 O4 - Comments: Youngme, Sujittra; Phatchimkun, Jaturong; Pakawatchai, Chaveng; Prabpai, Samran; Kongsaeree, Palangpon
(Azido-κ<i>N</i>)bis(di-2-pyridylamine)copper(II) hexafluorophosphate and (azido-κ<i>N</i>)bis(di-2-pyridylamine)copper(II) chloride tetrahydrate
Acta Crystallographica Section C
63(2)
(2007)
m45-m47 Space group: P 1 21/c 1 Cell volume: 2498.18 Cell parameters: 7.056; 27.836; 12.878; 90; 99.009; 90; |
COD ID: 2015815 |
CIF file
HKL data Original IUCr paper | Formula: - C29.5 H35 Cl3 N4 Ru - Comments: Özdemir, Namık; Dinçer, Muharrem; Dayan, Osman; Çetinkaya, Bekir
(Acetonitrile){2,6-bis[1-(2-ethyl-6-methylphenylimino)ethyl]pyridine}dichlororuthenium(II) dichloromethane hemisolvate: a chain of edge-fused <i>R</i>~6~^6^(24) rings
Acta Crystallographica Section C
63(2)
(2007)
m77-m80 Space group: C 1 2/c 1 Cell volume: 6360.2 Cell parameters: 31.385; 12.4151; 16.5874; 90; 100.246; 90; |
COD ID: 2015816 |
CIF file
HKL data Original IUCr paper | Formula: - C23 H21 N3 O3 - Comments: Sonar, Vijayakumar N.; Parkin, Sean; Crooks, Peter A.
(<i>Z</i>)-2-(1-Benzyl-5-nitro-1<i>H</i>-indol-3-ylmethylene)-1-azabicyclo[2.2.2]octan-3-one
Acta Crystallographica Section C
63(2)
(2007)
o135-o136 Space group: P -1 Cell volume: 907.99 Cell parameters: 9.356; 9.4049; 11.1174; 90.1103; 104.308; 106.125; |
COD ID: 2015817 |
CIF file
HKL data Original IUCr paper | Formula: - C4 H8 Cl Cu O S - Comments: Salivon, Natalya F.; Filinchuk, Yaroslav E.; Olijnyk, Volodymyr V.
Poly[μ~2~-chloro-μ~2~-1,4-oxathiane-κ^2^<i>S</i>:<i>S</i>-copper(I)]
Acta Crystallographica Section C
63(2)
(2007)
m57-m58 Space group: P 1 21/c 1 Cell volume: 683.71 Cell parameters: 9.5068; 6.5035; 11.4259; 90; 104.572; 90; |
COD ID: 2015818 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H36 O6 P2 Si2 - Comments: McLauchlan, Craig C.; Ziegler, Amanda J.; Sosnowski, Cyndi R.; Herlinger, Albert W.
Bis[3-(trimethylsilyl)propyl] ethylenebisphosphonate, H~2~DTMSP[EBP]
Acta Crystallographica Section C
63(2)
(2007)
o132-o134 Space group: P b c a Cell volume: 2279.8 Cell parameters: 7.6865; 11.0294; 26.8912; 90; 90; 90; |
COD ID: 2015819 |
CIF file
HKL data Original IUCr paper | Formula: - Mg3 Ni2 Tb2 - Comments: Solokha, Pavlo; De Negri, Serena; Saccone, Adriana; Pavlyuk, Volodymyr; Marciniak, Bernard; Tedenac, Jean-Claude
Tb~2~Ni~2~Mg~3~: a new structure type derived from the Ru~3~Al~2~B~2~ type
Acta Crystallographica Section C
63(2)
(2007)
i13-i16 Space group: C m m m Cell volume: 308.62 Cell parameters: 3.9788; 21.203; 3.6583; 90; 90; 90; |
COD ID: 2015820 |
CIF file
HKL data Original IUCr paper | Formula: - C2 H10 N2 O S3 W - Comments: Srinivasan, Bikshandarkoil R. ; Naik, Ashish R. ; Näther, Christian; Bensch, Wolfgang
Competing hydrogen-bond acceptors in ethylenediammonium oxotrithiotungstate(VI)
Acta Crystallographica Section C
63(3)
(2007)
m81-m84 Space group: P 1 21/n 1 Cell volume: 892.7 Cell parameters: 8.8191; 10.7923; 9.3793; 90; 90.631; 90; |
COD ID: 2015821 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H20 Mn N2 O18 - Comments: Xiong, Li-Qin; Qi, Chuan-Min; Yu, Hui; Liang, Sheng-Wen
Tetraaquabis(5-carboxy-2-nitrobenzoato-κ<i>O</i>)manganese(II) dihydrate: a metal‒water chain complex containing cyclic water tetramers
Acta Crystallographica Section C
63(3)
(2007)
m117-m119 Space group: P -1 Cell volume: 557.4 Cell parameters: 7.355; 7.965; 11.056; 73.827; 83.588; 63.647; |
COD ID: 2015822 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H16 Co N4 O10 - Comments: Li, Zhi-Gang; Wang, Guan-Hua; Niu, Jia-Jia; Xu, Jing-Wei; Hu, Ning-Hai
Tetraaqua(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cobalt(II) dinitrate: a hydrogen-bonded supramolecular network
Acta Crystallographica Section C
63(3)
(2007)
m94-m96 Space group: C 1 2/c 1 Cell volume: 1768.2 Cell parameters: 13.9136; 10.4852; 12.3991; 90; 102.165; 90; |
COD ID: 2015823 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H12 N4 O2 - Comments: Souza, Marcus V. N. de; Wardell, Solange M. S. V.; Wardell, James L.; Low, John N.; Glidewell, Christopher
4-Cyanobenzaldehyde isonicotinoylhydrazone monohydrate: a three-dimensional hydrogen-bonded framework structure
Acta Crystallographica Section C
63(3)
(2007)
o166-o168 Space group: P 21 21 21 Cell volume: 1255.49 Cell parameters: 6.9692; 12.3802; 14.5513; 90; 90; 90; |
COD ID: 2015824 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H16 N16 S4 Zn2 - Comments: Yu-Mei Zhang; Yu-Ping Zhang; Bao-Long Li; Yong Zhang
A novel dimeric zinc(II) complex: bis[μ-1,2-bis(1<i>H</i>-1,2,4-triazol-1-yl)ethane-κ^2^<i>N</i>^4^:<i>N</i>^4'^]bis[diisothiocyanatozinc(II)]
Acta Crystallographica Section C
63(3)
(2007)
m120-m122 Space group: P -1 Cell volume: 676.8 Cell parameters: 8.3859; 8.7715; 10.0402; 80.784; 68.195; 87.373; |
COD ID: 2015825 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H9 Hg K N5 O S10 - Comments: Simonov, Sergey; Zorina, Leokadiya; Kushch, Natal'ya; Mézière, Cécile; Batail, Patrick
3-Methylamido-3',4'-ethylenedithiotetrathiafulvalene(+) potassium tetraisothiocyanatomercury(II)
Acta Crystallographica Section C
63(3)
(2007)
m126-m128 Space group: P 1 21/n 1 Cell volume: 2649.1 Cell parameters: 13.7129; 7.9403; 24.862; 90; 101.879; 90; |
COD ID: 2015826 |
CIF file
HKL data Original IUCr paper | Formula: - C19 H17 N O3 - Comments: Yoriko Sonoda; Seiji Tsuzuki; Nobuyuki Tamaoki; Midori Goto
Four (<i>E</i>,<i>Z</i>,<i>E</i>)-1-(4-alkoxyphenyl)-6-(4-nitrophenyl)hexa-1,3,5-trienes
Acta Crystallographica Section C
63(3)
(2007)
o196-o200 Space group: P b c n Cell volume: 3147.3 Cell parameters: 13.0541; 6.9672; 34.604; 90; 90; 90; |
COD ID: 2015827 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H19 N O3 - Comments: Yoriko Sonoda; Seiji Tsuzuki; Nobuyuki Tamaoki; Midori Goto
Four (<i>E</i>,<i>Z</i>,<i>E</i>)-1-(4-alkoxyphenyl)-6-(4-nitrophenyl)hexa-1,3,5-trienes
Acta Crystallographica Section C
63(3)
(2007)
o196-o200 Space group: P c a 21 Cell volume: 3374 Cell parameters: 18.914; 6.88; 25.927; 90; 90; 90; |
COD ID: 2015828 |
CIF file
HKL data Original IUCr paper | Formula: - C21 H21 N O3 - Comments: Yoriko Sonoda; Seiji Tsuzuki; Nobuyuki Tamaoki; Midori Goto
Four (<i>E</i>,<i>Z</i>,<i>E</i>)-1-(4-alkoxyphenyl)-6-(4-nitrophenyl)hexa-1,3,5-trienes
Acta Crystallographica Section C
63(3)
(2007)
o196-o200 Space group: P 1 21/c 1 Cell volume: 1780.5 Cell parameters: 15.3615; 6.8341; 17.6625; 90; 106.215; 90; |
COD ID: 2015829 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H23 N O3 - Comments: Yoriko Sonoda; Seiji Tsuzuki; Nobuyuki Tamaoki; Midori Goto
Four (<i>E</i>,<i>Z</i>,<i>E</i>)-1-(4-alkoxyphenyl)-6-(4-nitrophenyl)hexa-1,3,5-trienes
Acta Crystallographica Section C
63(3)
(2007)
o196-o200 Space group: P 1 21/c 1 Cell volume: 1898.54 Cell parameters: 17.0571; 6.7244; 17.2095; 90; 105.884; 90; |
COD ID: 2015830 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H21 Al O6 - Comments: Chrzanowski, Lars S. von; Lutz, Martin; Spek, Anthony L.
α-Tris(2,4-pentanedionato-κ^2^<i>O</i>,<i>O</i>')aluminium(III) at 240, 210, 180, 150 and 110K: a new δ phase at 110 K
Acta Crystallographica Section C
63(3)
(2007)
m129-m134 Space group: P 1 21/c 1 Cell volume: 1676.43 Cell parameters: 13.914; 7.50076; 16.2547; 90; 98.806; 90; |
COD ID: 2015831 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H21 Al O6 - Comments: Chrzanowski, Lars S. von; Lutz, Martin; Spek, Anthony L.
α-Tris(2,4-pentanedionato-κ^2^<i>O</i>,<i>O</i>')aluminium(III) at 240, 210, 180, 150 and 110K: a new δ phase at 110 K
Acta Crystallographica Section C
63(3)
(2007)
m129-m134 Space group: P 1 21/c 1 Cell volume: 1659.93 Cell parameters: 13.864; 7.4755; 16.208; 90; 98.821; 90; |
COD ID: 2015832 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H21 Al O6 - Comments: Chrzanowski, Lars S. von; Lutz, Martin; Spek, Anthony L.
α-Tris(2,4-pentanedionato-κ^2^<i>O</i>,<i>O</i>')aluminium(III) at 240, 210, 180, 150 and 110K: a new δ phase at 110 K
Acta Crystallographica Section C
63(3)
(2007)
m129-m134 Space group: P 1 21/c 1 Cell volume: 1651.42 Cell parameters: 13.8385; 7.4614; 16.1873; 90; 98.871; 90; |
COD ID: 2015833 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H21 Al O6 - Comments: Chrzanowski, Lars S. von; Lutz, Martin; Spek, Anthony L.
α-Tris(2,4-pentanedionato-κ^2^<i>O</i>,<i>O</i>')aluminium(III) at 240, 210, 180, 150 and 110K: a new δ phase at 110 K
Acta Crystallographica Section C
63(3)
(2007)
m129-m134 Space group: P 1 21/c 1 Cell volume: 1637.57 Cell parameters: 13.7961; 7.44012; 16.1488; 90; 98.914; 90; |
COD ID: 2015834 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H21 Al O6 - Comments: Chrzanowski, Lars S. von; Lutz, Martin; Spek, Anthony L.
α-Tris(2,4-pentanedionato-κ^2^<i>O</i>,<i>O</i>')aluminium(III) at 240, 210, 180, 150 and 110K: a new δ phase at 110 K
Acta Crystallographica Section C
63(3)
(2007)
m129-m134 Space group: P 1 21/c 1 Cell volume: 4882.8 Cell parameters: 22.7424; 7.4467; 29.6165; 90; 103.221; 90; |
COD ID: 2015835 |
CIF file
HKL data Original IUCr paper | Formula: - C42 H58 Cu3 N4 O16 - Comments: Moncol, Jan; Maroszova, Jaroslava; Melník, Milan; Koman, Marian
<i>catena</i>-Poly[[tetrakis(μ-propionato-κ^2^<i>O</i>:<i>O</i>')dicopper(II)]-μ-3-pyridylmethanol-κ^2^<i>N</i>:<i>O</i>-[bis(propionato-κ<i>O</i>)bis(3-pyridylmethanol-κ<i>N</i>)copper(II)]-μ-3-pyridylmethanol-κ<i>O</i>:<i>N</i>]
Acta Crystallographica Section C
63(3)
(2007)
m114-m116 Space group: P -1 Cell volume: 1174.4 Cell parameters: 8.194; 9.959; 15.358; 104.27; 103.99; 91.1; |
COD ID: 2015836 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H24 Cl6 N2 Sn - Comments: Lemmerer, Andreas; Billing, David G.; Reisinger, Sandra A.
Isostructural crystal packing and hydrogen bonding in alkylammonium tin(IV) chloride compounds
Acta Crystallographica Section C
63(3)
(2007)
m97-m100 Space group: P n m a Cell volume: 1901.75 Cell parameters: 12.1624; 7.2782; 21.4837; 90; 90; 90; |
COD ID: 2015837 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H28 Cl6 N2 Sn - Comments: Lemmerer, Andreas; Billing, David G.; Reisinger, Sandra A.
Isostructural crystal packing and hydrogen bonding in alkylammonium tin(IV) chloride compounds
Acta Crystallographica Section C
63(3)
(2007)
m97-m100 Space group: P n m a Cell volume: 2165.27 Cell parameters: 12.2351; 7.2021; 24.5723; 90; 90; 90; |
COD ID: 2015838 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H32 Cl6 N2 Sn - Comments: Lemmerer, Andreas; Billing, David G.; Reisinger, Sandra A.
Isostructural crystal packing and hydrogen bonding in alkylammonium tin(IV) chloride compounds
Acta Crystallographica Section C
63(3)
(2007)
m97-m100 Space group: P n m a Cell volume: 2408.59 Cell parameters: 12.3622; 7.3179; 26.6245; 90; 90; 90; |
COD ID: 2015839 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H24 Cl6 N2 Sn - Comments: Billing, David G.; Lemmerer, Andreas; Rademeyer, Melanie
Bis(1-phenylethylammonium) hexachloridostannate(IV) and bis(2-phenylethylammonium) hexachloridostannate(IV)
Acta Crystallographica Section C
63(3)
(2007)
m101-m104 Space group: P 1 21/c 1 Cell volume: 1197.2 Cell parameters: 12.243; 7.1124; 13.777; 90; 93.697; 90; |
COD ID: 2015840 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H24 Cl6 N2 Sn - Comments: Billing, David G.; Lemmerer, Andreas; Rademeyer, Melanie
Bis(1-phenylethylammonium) hexachloridostannate(IV) and bis(2-phenylethylammonium) hexachloridostannate(IV)
Acta Crystallographica Section C
63(3)
(2007)
m101-m104 Space group: P 1 21/c 1 Cell volume: 2256.8 Cell parameters: 7.335; 25.695; 11.974; 90; 90.03; 90; |
COD ID: 2015841 |
CIF file
HKL data Original IUCr paper | Formula: - C9 H9 N O3 - Comments: Vratislav Langer; Eva Scholtzová; Dalma Gyepesová; Jozef Lustoň; Juraj Kronek
2-(2-Oxazolin-2-yl)benzene-1,4-diol: X-ray and density functional theory studies
Acta Crystallographica Section C
63(3)
(2007)
o187-o189 Space group: F d d 2 Cell volume: 3440.94 Cell parameters: 24.4297; 31.7167; 4.4409; 90; 90; 90; |
COD ID: 2015842 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H12 Br N O2 - Comments: Özek, Arzu; Albayrak, Çiğdem; Odabaşoğlu, Mustafa; Büyükgüngör, Orhan
Three (<i>E</i>)-2-[(bromophenyl)iminomethyl]-4-methoxyphenols
Acta Crystallographica Section C
63(3)
(2007)
o177-o180 Space group: P 1 c 1 Cell volume: 635.62 Cell parameters: 12.6852; 4.5157; 12.1383; 90; 113.915; 90; |
COD ID: 2015843 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H12 Br N O2 - Comments: Özek, Arzu; Albayrak, Çiğdem; Odabaşoğlu, Mustafa; Büyükgüngör, Orhan
Three (<i>E</i>)-2-[(bromophenyl)iminomethyl]-4-methoxyphenols
Acta Crystallographica Section C
63(3)
(2007)
o177-o180 Space group: P 1 c 1 Cell volume: 634.26 Cell parameters: 14.0683; 6.9497; 6.5553; 90; 98.264; 90; |
COD ID: 2015844 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H12 Br N O2 - Comments: Özek, Arzu; Albayrak, Çiğdem; Odabaşoğlu, Mustafa; Büyükgüngör, Orhan
Three (<i>E</i>)-2-[(bromophenyl)iminomethyl]-4-methoxyphenols
Acta Crystallographica Section C
63(3)
(2007)
o177-o180 Space group: P 1 21/c 1 Cell volume: 1271.02 Cell parameters: 13.3255; 8.709; 11.9743; 90; 113.845; 90; |
COD ID: 2015845 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H11 Cl2 N O - Comments: Lotter, A. N. C.; Fernandes, M. A.; Otterlo, W. A. L. van; Koning, C. B. de
1-Benzyl-3,3-dichloro-1<i>H</i>-indol-2(3<i>H</i>)-one
Acta Crystallographica Section C
63(3)
(2007)
o157-o159 Space group: P 1 21/c 1 Cell volume: 1335.4 Cell parameters: 10.4847; 14.4641; 9.2203; 90; 107.244; 90; |
COD ID: 2015846 |
CIF file
HKL data Original IUCr paper | Formula: - C7 H18 F3 O3 P3 S - Comments: Weigand, Jan J.; Davidson, Reagan J.; Cameron, T. Stanley; Burford, Neil
A second polymorph of bis(dimethylphosphino)dimethylphosphonium trifluoromethanesulfonate
Acta Crystallographica Section C
63(3)
(2007)
o193-o195 Space group: P n m a Cell volume: 3043.93 Cell parameters: 23.5972; 10.7419; 12.0086; 90; 90; 90; |
COD ID: 2015847 |
CIF file
HKL data Original IUCr paper | Formula: - C7 H5 B F2 O3 - Comments: Klis, Tomasz; Lulinski, Sergiusz; Serwatowski, Janusz
2,3-Difluoro-4-formylphenylboronic acid
Acta Crystallographica Section C
63(3)
(2007)
o145-o146 Space group: P 1 21/c 1 Cell volume: 763.33 Cell parameters: 7.9154; 9.8527; 9.8141; 90; 94.198; 90; |
COD ID: 2015848 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H18 Cl Cu N3 O6 - Comments: Choi, Ki-Young; Choi, Seung-Chul; Ko, Jaejung; Kang, Sang Ook; Han, Won-Sik
<i>catena</i>-Poly[[copper(II)-μ-2-[bis(2-pyridylmethyl)amino]butyrato-κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>O</i>:κ<i>O</i>'] perchlorate]
Acta Crystallographica Section C
63(3)
(2007)
m85-m87 Space group: P 1 21/n 1 Cell volume: 1853 Cell parameters: 14.0597; 9.4711; 14.5223; 90; 106.626; 90; |
COD ID: 2015849 |
CIF file
HKL data Original IUCr paper | Formula: - C28 H22 Ba O10 - Comments: Djehni Samia; Balegroune, Fadila; Guehria-Laidoudi, Achoura; Dahaoui, Slimane; Lecomte, Claude
<i>catena</i>-Poly[[aquabarium(II)]-μ-aqua-bis(μ-2'-carboxybiphenyl-2-carboxylato)]
Acta Crystallographica Section C
63(3)
(2007)
m91-m93 Space group: P 1 21/n 1 Cell volume: 2577.5 Cell parameters: 16.418; 7.171; 22.428; 90; 102.543; 90; |
COD ID: 2015850 |
CIF file
HKL data Original IUCr paper | Formula: - C30 H36 N6 O15 S6 Zn3 - Comments: M. Enriqueta Díaz de Vivar; Sergio Baggio; María Teresa Garland; Ricardo Baggio
A polymeric zinc thiosulfate complex containing anionic and cationic chains based on tetrahedral and octahedral zinc sites
Acta Crystallographica Section C
63(3)
(2007)
m123-m125 Space group: C 1 c 1 Cell volume: 4176.5 Cell parameters: 16.6521; 15.5103; 17.8922; 90; 115.34; 90; |
COD ID: 2015851 |
CIF file
HKL data Original IUCr paper | Formula: - C5 H10 Cl4 N3 O2 P3 - Comments: Coles, Simon J.; Davies, David B.; Hacıvelioğlu, Ferda; Hursthouse, Michael B.; İbişoğlu, Hanife; Kılıç, Adem; Shaw, Robert A.
Dimorphism in 4,4,6,6-tetrachloro-2,2-(2,2-dimethylpropane-1,3-dioxy)cyclotriphosphazene and 6,6-dichloro-2,2:4,4-bis(2,2-dimethylpropane-1,3-dioxy)cyclotriphosphazene
Acta Crystallographica Section C
63(3)
(2007)
o152-o156 Space group: P -1 Cell volume: 716.62 Cell parameters: 7.9063; 9.6543; 10.7025; 70.771; 71.47; 73.531; |
COD ID: 2015852 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H20 Cl2 N3 O4 P3 - Comments: Coles, Simon J.; Davies, David B.; Hacıvelioğlu, Ferda; Hursthouse, Michael B.; İbişoğlu, Hanife; Kılıç, Adem; Shaw, Robert A.
Dimorphism in 4,4,6,6-tetrachloro-2,2-(2,2-dimethylpropane-1,3-dioxy)cyclotriphosphazene and 6,6-dichloro-2,2:4,4-bis(2,2-dimethylpropane-1,3-dioxy)cyclotriphosphazene
Acta Crystallographica Section C
63(3)
(2007)
o152-o156 Space group: P n m a Cell volume: 1770.93 Cell parameters: 11.7673; 9.2325; 16.3007; 90; 90; 90; |
COD ID: 2015853 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H20 Cl2 N3 O4 P3 - Comments: Coles, Simon J.; Davies, David B.; Hacıvelioğlu, Ferda; Hursthouse, Michael B.; İbişoğlu, Hanife; Kılıç, Adem; Shaw, Robert A.
Dimorphism in 4,4,6,6-tetrachloro-2,2-(2,2-dimethylpropane-1,3-dioxy)cyclotriphosphazene and 6,6-dichloro-2,2:4,4-bis(2,2-dimethylpropane-1,3-dioxy)cyclotriphosphazene
Acta Crystallographica Section C
63(3)
(2007)
o152-o156 Space group: C 1 2/c 1 Cell volume: 1754.43 Cell parameters: 18.0604; 8.321; 11.8528; 90; 99.955; 90; |
COD ID: 2015854 |
CIF file
HKL data Original IUCr paper | Formula: - C29 H31 Ag N2 O4 P2 - Comments: Menezes Vicenti, Juliano R. de; Burrow, Robert A.
<i>catena</i>-Poly[[(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)(nitrato-κ<i>O</i>)silver(I)]-μ-1,2-bis(diphenylphosphino)ethane-κ^2^<i>P</i>:<i>P</i>'] at 100 and 293K: temperature effects on the volume of the solvent pocket
Acta Crystallographica Section C
63(3)
(2007)
m88-m90 Space group: P -1 Cell volume: 1466.34 Cell parameters: 11.1758; 12.1731; 13.0499; 112.201; 102.2; 106.856; |
COD ID: 2015855 |
CIF file
HKL data Original IUCr paper | Formula: - C29 H31 Ag N2 O4 P2 - Comments: Menezes Vicenti, Juliano R. de; Burrow, Robert A.
<i>catena</i>-Poly[[(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)(nitrato-κ<i>O</i>)silver(I)]-μ-1,2-bis(diphenylphosphino)ethane-κ^2^<i>P</i>:<i>P</i>'] at 100 and 293K: temperature effects on the volume of the solvent pocket
Acta Crystallographica Section C
63(3)
(2007)
m88-m90 Space group: P -1 Cell volume: 1424.15 Cell parameters: 11.0869; 11.9653; 12.9618; 112.322; 102.41; 106.216; |
COD ID: 2015856 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H9 N3 O2 - Comments: Borowiak, Teresa; Dutkiewicz, Grzegorz; Spychała, Jarosław
Supramolecular motifs in 1-(2-cyanoethyl)thymine and 1-(3-cyanopropyl)thymine
Acta Crystallographica Section C
63(3)
(2007)
o201-o203 Space group: P 1 21/c 1 Cell volume: 866.49 Cell parameters: 11.2597; 4.4118; 17.6256; 90; 98.253; 90; |
COD ID: 2015857 |
CIF file
HKL data Original IUCr paper | Formula: - C9 H11 N3 O2 - Comments: Borowiak, Teresa; Dutkiewicz, Grzegorz; Spychała, Jarosław
Supramolecular motifs in 1-(2-cyanoethyl)thymine and 1-(3-cyanopropyl)thymine
Acta Crystallographica Section C
63(3)
(2007)
o201-o203 Space group: P -1 Cell volume: 476.94 Cell parameters: 4.8591; 9.8205; 10.5979; 75.815; 78.364; 80.78; |
COD ID: 2015858 |
CIF file
HKL data Original IUCr paper | Formula: - C38 H36 Mg N10 O - Comments: Vasyl Kinzhybalo; Jan Janczak
Aqua(phthalocyaninato)magnesium <i>n</i>-propylamine disolvate
Acta Crystallographica Section C
63(3)
(2007)
m105-m107 Space group: C 1 2/c 1 Cell volume: 6979 Cell parameters: 23.227; 14.526; 20.765; 90; 94.99; 90; |
COD ID: 2015859 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H3 Br2 N O2 - Comments: Williamson, Craig; Harrison, William T. A.
4,5-Dibromophthalimide forms two centrosymmetric dimers, one linked by C‒-H···O hydrogen bonds and one by N‒-H···O hydrogen bonds
Acta Crystallographica Section C
63(3)
(2007)
o185-o186 Space group: P -1 Cell volume: 899.08 Cell parameters: 6.7725; 11.0759; 12.3543; 101.734; 91.725; 97.031; |
COD ID: 2015860 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H11 N3 O5 - Comments: Seela, Frank; Chittepu, Padmaja; He, Yang; Eickmeier, Henning; Reuter, Hans
6-Aza-2'-deoxyuridine and <i>N</i>^3^-anisoyl-6-aza-2'-deoxyuridine
Acta Crystallographica Section C
63(3)
(2007)
o173-o176 Space group: P 21 21 21 Cell volume: 997.2 Cell parameters: 7.8817; 8.6832; 14.5715; 90; 90; 90; |
COD ID: 2015861 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H17 N3 O7 - Comments: Seela, Frank; Chittepu, Padmaja; He, Yang; Eickmeier, Henning; Reuter, Hans
6-Aza-2'-deoxyuridine and <i>N</i>^3^-anisoyl-6-aza-2'-deoxyuridine
Acta Crystallographica Section C
63(3)
(2007)
o173-o176 Space group: P 21 21 21 Cell volume: 1683.6 Cell parameters: 7.452; 9.117; 24.78; 90; 90; 90; |
COD ID: 2015862 |
CIF file
HKL data Original IUCr paper | Formula: - C29 H30 N6 O6 Ru - Comments: Kelson, Eric P.; Dean, Norman S.; Algarín, Edgar
Aquabis(3-methoxy-2-pyridonato)(2,2':6',2''-terpyridine)ruthenium(II)‒acetonitrile‒water (1/1/1)
Acta Crystallographica Section C
63(3)
(2007)
m108-m110 Space group: P 1 21/c 1 Cell volume: 2894.1 Cell parameters: 9.5695; 13.895; 22.229; 90; 101.72; 90; |
COD ID: 2015863 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H26 O6 - Comments: Gainsford, Graeme J.; Baars, Sylvia M.; Falshaw, Andrew
Cocrystallization and configurations of <i>myo</i>-inositol-1,2-<small>L</small>-camphor acetals in two crystal structures
Acta Crystallographica Section C
63(3)
(2007)
o169-o172 Space group: C 1 2 1 Cell volume: 1557.6 Cell parameters: 12.7; 6.9721; 18.422; 90; 107.275; 90; |
COD ID: 2015864 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H32 O9 - Comments: Gainsford, Graeme J.; Baars, Sylvia M.; Falshaw, Andrew
Cocrystallization and configurations of <i>myo</i>-inositol-1,2-<small>L</small>-camphor acetals in two crystal structures
Acta Crystallographica Section C
63(3)
(2007)
o169-o172 Space group: C 1 2 1 Cell volume: 1880.5 Cell parameters: 13.1708; 6.9513; 20.737; 90; 97.899; 90; |
COD ID: 2015865 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H12 N2 O5 - Comments: Stefanowicz, Piotr; Jaremko, Mariusz; Jaremko, Łukasz; Kochel, Andrzej
(3<i>S</i>)-Benzyl <i>N</i>-(1-hydroxy-2,5-dioxopyrrolidin-3-yl)carbamate: two-dimensional sheets built from O‒-H···O, N‒-H···O, C=O···C=O and C‒-H···O interactions linked into a three-dimensional complex framework <i>via</i> C‒-H···π(arene) interactions
Acta Crystallographica Section C
63(3)
(2007)
o204-o206 Space group: P 1 21 1 Cell volume: 1188.8 Cell parameters: 12.91; 7.077; 14.001; 90; 111.67; 90; |
COD ID: 2015866 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H13 F N2 O S - Comments: Gallagher, John F.; Le Bas, Marie-Delphine H.; Coleman, Claire M.; O'Shea, Donal F.
6-(4-Fluorophenyl)-8-phenyl-2,3-dihydro-4<i>H</i>-imidazo[5,1-<i>b</i>][1,3]thiazin-4-one: an unusual [6‒5] fused-ring system
Acta Crystallographica Section C
63(3)
(2007)
o160-o162 Space group: P 1 21/c 1 Cell volume: 1492 Cell parameters: 11.5195; 8.6516; 15.9173; 90; 109.865; 90; |
COD ID: 2015867 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H16 N8 O6 - Comments: Gustavo Portalone; Marcello Colapietro
The 1:1 cocrystals of the proton-transfer compound dilituric acid‒phenylbiguanide monohydrate
Acta Crystallographica Section C
63(3)
(2007)
o181-o184 Space group: P -1 Cell volume: 1565.3 Cell parameters: 11.387; 12.135; 13.804; 97.48; 106.37; 116.39; |
COD ID: 2015868 |
CIF file
HKL data Original IUCr paper | Formula: - Al As3 Cs H5 O12 - Comments: Schwendtner, Karolina; Kolitsch, Uwe
CsAl(H~2~AsO~4~)~2~(HAsO~4~): a new monoclinic protonated arsenate with decorated kröhnkite-like chains
Acta Crystallographica Section C
63(3)
(2007)
i17-i20 Space group: C 1 c 1 Cell volume: 1028.7 Cell parameters: 4.634; 14.672; 15.153; 90; 93.11; 90; |
COD ID: 2015869 |
CIF file
HKL data Original IUCr paper | Formula: - C21 H28 O8 - Comments: Bats, Jan W.; Miculka, Christian; Noe, Christian R.
1,17-Diphenyl-2,4,6,8,10,12,14,16-octaoxaheptadecane
Acta Crystallographica Section C
63(3)
(2007)
o190-o192 Space group: C 1 2 1 Cell volume: 2088.2 Cell parameters: 47.506; 5.392; 8.288; 90; 100.38; 90; |
COD ID: 2015870 |
CIF file
HKL data Original IUCr paper | Formula: - C24 H33 N3 O3 S - Comments: Pietsch, Markus; Nieger, Martin; Gütschow, Michael
<i>N</i>-Benzyltetrahydropyrido-anellated thiophene derivatives: new anticholinesterases
Acta Crystallographica Section C
63(3)
(2007)
o147-o151 Space group: P 1 21/c 1 Cell volume: 4699.57 Cell parameters: 9.7735; 24.4098; 19.7439; 90; 93.865; 90; |
COD ID: 2015871 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H23 N3 O2 S - Comments: Pietsch, Markus; Nieger, Martin; Gütschow, Michael
<i>N</i>-Benzyltetrahydropyrido-anellated thiophene derivatives: new anticholinesterases
Acta Crystallographica Section C
63(3)
(2007)
o147-o151 Space group: P 1 21/c 1 Cell volume: 1875.93 Cell parameters: 12.0595; 8.9892; 18.0483; 90; 106.503; 90; |
COD ID: 2015872 |
CIF file
HKL data Original IUCr paper | Formula: - C23 H19 N3 O2 S2 - Comments: Pietsch, Markus; Nieger, Martin; Gütschow, Michael
<i>N</i>-Benzyltetrahydropyrido-anellated thiophene derivatives: new anticholinesterases
Acta Crystallographica Section C
63(3)
(2007)
o147-o151 Space group: P 1 21/c 1 Cell volume: 1981.72 Cell parameters: 9.2927; 29.3299; 7.5645; 90; 106.015; 90; |
COD ID: 2015873 |
CIF file
HKL data Original IUCr paper | Formula: - C34 H44 Cl2 N8 Ni2 O10 - Comments: Wei Sun; Yan-Tuan Li; Zhi-Yong Wu; Ning-Yu Xiao
μ-{<i>N</i>,<i>N</i>'-Bis[2-(dimethylamino)ethyl]oxamidato(2‒)}-1κ^2^<i>O</i>,<i>O</i>':2κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>'''-bis(4,4'-dimethyl-2,2'-bipyridine-1κ^2^<i>N</i>,<i>N</i>')dinickel(II) bis(perchlorate)
Acta Crystallographica Section C
63(3)
(2007)
m111-m113 Space group: C 1 2/c 1 Cell volume: 3943 Cell parameters: 19.068; 13.431; 15.92; 90; 104.744; 90; |
COD ID: 2015874 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H16 O2 - Comments: Langer, Vratislav; Li, Shiming; Lundquist, Knut
Stereoisomers of 1,2-diaryl-1,3-propanediols: <i>erythro</i> forms
Acta Crystallographica Section C
63(3)
(2007)
o163-o165 Space group: P 1 21/n 1 Cell volume: 1247.36 Cell parameters: 13.9047; 5.4818; 16.8837; 90; 104.243; 90; |
COD ID: 2015875 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H20 N2 Ni O9 S2 - Comments: M. Enriqueta Díaz de Vivar; Sergio Baggio; María Teresa Garland; Ricardo Baggio
An unusual <i>P</i>3~1~2 framework for the Ni(4,4'-bipyridine)(H~2~O)~4~ chain
Acta Crystallographica Section C
63(4)
(2007)
m153-m156 Space group: P 31 2 1 Cell volume: 1241.2 Cell parameters: 11.3363; 11.3363; 11.1523; 90; 90; 120; |
COD ID: 2015876 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H22 N2 Ni O10 S - Comments: M. Enriqueta Díaz de Vivar; Sergio Baggio; María Teresa Garland; Ricardo Baggio
An unusual <i>P</i>3~1~2 framework for the Ni(4,4'-bipyridine)(H~2~O)~4~ chain
Acta Crystallographica Section C
63(4)
(2007)
m153-m156 Space group: P 31 2 1 Cell volume: 2612.5 Cell parameters: 11.2916; 11.2916; 23.66; 90; 90; 120; |
COD ID: 2015877 |
CIF file
HKL data Original IUCr paper | Formula: - C6 H2 Cd N2 O4 - Comments: Yun-Yu Liu; Guang-Shan Zhu; Shi-Lun Qiu
A new two-dimensional Cd^II^ coordination polymer constructed by pyrazine-2,3-dicarboxylate
Acta Crystallographica Section C
63(4)
(2007)
m159-m160 Space group: P 1 21/c 1 Cell volume: 675.7 Cell parameters: 10.728; 7.731; 8.674; 90; 110.068; 90; |
COD ID: 2015878 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H11 N O2 - Comments: Bröring, Martin; Brégier, Frédérique; Kleeberg, Christian
3,4-Diethyl-2,5-dihydro-1<i>H</i>-pyrrole-2,5-dione
Acta Crystallographica Section C
63(4)
(2007)
o225-o227 Space group: P 21 21 21 Cell volume: 2457.8 Cell parameters: 7.9602; 11.6135; 26.586; 90; 90; 90; |
COD ID: 2015879 |
CIF file
HKL data Original IUCr paper | Formula: - C32 H24 N2 O8 - Comments: Lou, Ben-Yong; Huang, Yan-Bin
4,4'-Bipyridyl <i>N</i>,<i>N</i>'-dioxide‒3-hydroxy-2-naphthoic acid (1/2)
Acta Crystallographica Section C
63(4)
(2007)
o246-o248 Space group: P 1 21/c 1 Cell volume: 1333.2 Cell parameters: 10.78; 11.88; 11.47; 90; 114.82; 90; |
COD ID: 2015880 |
CIF file
HKL data Original IUCr paper | Formula: - C6 H7 Cl N2 O5 - Comments: S. Athimoolam; S. Natarajan
Lamellar aggregation and hydrogen-bonding motifs in 3-(aminocarbonyl)pyridinium perchlorate and hydrogen oxalate
Acta Crystallographica Section C
63(4)
(2007)
o263-o266 Space group: P 1 21/c 1 Cell volume: 885.5 Cell parameters: 11.273; 9.858; 8.077; 90; 99.43; 90; |
COD ID: 2015881 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H8 N2 O5 - Comments: S. Athimoolam; S. Natarajan
Lamellar aggregation and hydrogen-bonding motifs in 3-(aminocarbonyl)pyridinium perchlorate and hydrogen oxalate
Acta Crystallographica Section C
63(4)
(2007)
o263-o266 Space group: P 1 21/c 1 Cell volume: 875.75 Cell parameters: 12.8295; 6.3148; 11.1883; 90; 104.95; 90; |
COD ID: 2015882 |
CIF file
HKL data Original IUCr paper | Formula: - Cr4.56 Cu1.44 Ge2 O12 - Comments: Redhammer, Günther J.; Roth, Georg; Amthauer, Georg
Cu(Cu~0.44~Cr~4.56~)Ge~2~O~12~: a close-packed oxide with CuO~4~ tetrahedra
Acta Crystallographica Section C
63(4)
(2007)
i21-i24 Space group: C m c m Cell volume: 833.67 Cell parameters: 17.176; 8.2272; 5.8996; 90; 90; 90; |
COD ID: 2015883 |
CIF file
HKL data Original IUCr paper | Formula: - C56 H46 Co O6 P2 - Comments: Harding, David J.; Harding, Phimphaka; Thurakitseree, Theerapol; Adams, Harry
Unexpected oxidation of a diphosphine by bis(1,3-diphenylpropane-1,3-dionato)cobalt(II), [Co(dbm)~2~]
Acta Crystallographica Section C
63(4)
(2007)
m163-m165 Space group: P -1 Cell volume: 1119.9 Cell parameters: 9.2994; 10.9817; 11.6053; 85.816; 88.349; 71.349; |
COD ID: 2015884 |
CIF file
HKL data Original IUCr paper | Formula: - C6 H4 N Na O2 - Comments: Forsyth, Craig M.; Dean, Pamela M.; MacFarlane, Douglas R.
Sodium pyridine-3-carboxylate
Acta Crystallographica Section C
63(4)
(2007)
m169-m170 Space group: C 1 2/c 1 Cell volume: 1778.34 Cell parameters: 20.1983; 14.188; 6.3; 90; 99.935; 90; |
COD ID: 2015885 |
CIF file
HKL data Original IUCr paper | Formula: - H6 Li Mn3 O24 Se8 - Comments: Johnston, Magnus G.; Harrison, William T. A.
LiMn~3~(SeO~3~)~2~(HSeO~3~)~6~
Acta Crystallographica Section C
63(4)
(2007)
i28-i30 Space group: R -3 :H Cell volume: 1589.65 Cell parameters: 11.1205; 11.1205; 14.843; 90; 90; 120; |
COD ID: 2015886 |
CIF file
HKL data Original IUCr paper | Formula: - C28 H26 N2 O2 - Comments: Karabıyık, Hasan; Güzel, Bilgehan; Aygün, Muhittin; Boğa, Gülnaz; Büyükgüngör, Orhan
1-((<i>E</i>)-{(1<i>R</i>,2<i>R</i>)-2-[(<i>E</i>)-(2-Hydroxy-1-naphthyl)methyleneamino]cyclohexyl}iminiomethyl)naphthalen-2-olate: a Schiff base compound having both OH and NH character
Acta Crystallographica Section C
63(4)
(2007)
o215-o218 Space group: P 21 21 21 Cell volume: 2295.21 Cell parameters: 9.4829; 9.5307; 25.3955; 90; 90; 90; |
COD ID: 2015887 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H20 N2 O2 - Comments: Ojala, William H.; Arola, Trina M.; Herrera, Nell; Balidemaj, Barjeta; Ojala, Charles R.
Isomeric Schiff bases related by dual imino-group reversals
Acta Crystallographica Section C
63(4)
(2007)
o207-o211 Space group: P 1 21/n 1 Cell volume: 873.19 Cell parameters: 5.958; 12.2984; 11.9168; 90; 90.185; 90; |
COD ID: 2015888 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H20 N2 O2 - Comments: Ojala, William H.; Arola, Trina M.; Herrera, Nell; Balidemaj, Barjeta; Ojala, Charles R.
Isomeric Schiff bases related by dual imino-group reversals
Acta Crystallographica Section C
63(4)
(2007)
o207-o211 Space group: P 1 21/c 1 Cell volume: 895.7 Cell parameters: 7.1825; 7.2077; 17.3048; 90; 91.068; 90; |
COD ID: 2015889 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H10 I2 N2 - Comments: Ojala, William H.; Arola, Trina M.; Herrera, Nell; Balidemaj, Barjeta; Ojala, Charles R.
Isomeric Schiff bases related by dual imino-group reversals
Acta Crystallographica Section C
63(4)
(2007)
o207-o211 Space group: P 1 21/c 1 Cell volume: 695.95 Cell parameters: 4.1216; 15.2474; 11.0751; 90; 90.707; 90; |
COD ID: 2015890 |
CIF file
HKL data Original IUCr paper | Formula: - Ce H2 K6 O25 S6 - Comments: Barbara M. Casari; Vratislav Langer
A pseudo-merohedrally twinned rare-earth sulfate: K~6~[Ce(HSO~4~)~2~(SO~4~)~4~]·H~2~O, a novel structure type
Acta Crystallographica Section C
63(4)
(2007)
i25-i27 Space group: P 1 21/n 1 Cell volume: 2510.75 Cell parameters: 11.2377; 19.8722; 11.243; 90; 90.142; 90; |
COD ID: 2015891 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H18 Br10 N4 Sn - Comments: Al-Far, Rawhi; Ali, Basem Fares
Bis(2-amino-3,5-dibromo-4,6-dimethylpyridinium) hexabromidostannate(IV)
Acta Crystallographica Section C
63(4)
(2007)
m137-m139 Space group: P -1 Cell volume: 1378.8 Cell parameters: 9.8574; 11.4847; 12.5957; 94.245; 103.258; 93.898; |
COD ID: 2015892 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H10 N2 O4 S Zn - Comments: Yi-Cheng Shen; Zhao-Ji Li; Ye-Yan Qin; Yuan-Gen Yao
Poly[μ~2~-<i>trans</i>-1,2-di-4-pyridylethylene-κ^2^<i>N</i>:<i>N</i>'-μ~2~-sulfato-κ^2^<i>O</i>:<i>O</i>'-zinc(II)]
Acta Crystallographica Section C
63(4)
(2007)
m135-m136 Space group: C 1 2/c 1 Cell volume: 1242.82 Cell parameters: 4.9322; 15.3739; 16.4044; 90; 92.388; 90; |
COD ID: 2015893 |
CIF file
HKL data Original IUCr paper | Formula: - C32 H28 N2 O4 - Comments: Tokouré Assoumatine; Gilles Gasser; Helen Stoeckli-Evans
2,3,5,6-Tetrakis(phenoxymethyl)pyrazine and 2,3,5,6-tetrakis(phenylsulfanylmethyl)pyrazine
Acta Crystallographica Section C
63(4)
(2007)
o219-o222 Space group: P 1 21/c 1 Cell volume: 1287.7 Cell parameters: 12.4717; 5.0859; 21.0412; 90; 105.243; 90; |
COD ID: 2015894 |
CIF file
HKL data Original IUCr paper | Formula: - C32 H28 N2 S4 - Comments: Tokouré Assoumatine; Gilles Gasser; Helen Stoeckli-Evans
2,3,5,6-Tetrakis(phenoxymethyl)pyrazine and 2,3,5,6-tetrakis(phenylsulfanylmethyl)pyrazine
Acta Crystallographica Section C
63(4)
(2007)
o219-o222 Space group: P -1 Cell volume: 698.69 Cell parameters: 6.4278; 9.7152; 12.0602; 91.152; 102.748; 107.217; |
COD ID: 2015895 |
CIF file
HKL data Original IUCr paper | Formula: - C24 H19 N O6 S - Comments: Betül Şen; Gülsiye Öztürk; Serap Alp; Aygün, Muhittin; Büyükgüngör, Orhan
2-Methoxy-4-[(5-oxo-2-phenyl-4,5-dihydro-1,3-oxazol-4-ylidene)methyl]phenyl 4-methylbenzenesulfonate
Acta Crystallographica Section C
63(4)
(2007)
o223-o224 Space group: P -1 Cell volume: 1072.82 Cell parameters: 6.7854; 10.2766; 16.0242; 101.338; 94.775; 99.492; |
COD ID: 2015896 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H15 N3 - Comments: Montaño, Ángela Marcela; Henao, José Antonio; Vargas-Méndez, Leonor Y.; Kouznetsov, Vladimir V.; Atencio, Reinaldo
4,6-Dimethyl-2-(3-pyridyl)quinolin-5-amine
Acta Crystallographica Section C
63(4)
(2007)
o228-o230 Space group: P 21 21 21 Cell volume: 1273.3 Cell parameters: 9.397; 18.314; 7.399; 90; 90; 90; |
COD ID: 2015897 |
CIF file
HKL data Original IUCr paper | Formula: - C29 H16 Co N4 O5 - Comments: Chen, Xia; Chen, Hong-Feng; Xue, Gang; Chen, Hong-Yu; Yu, Wen-Tao; Fang, Qi
(Croconato-κ^2^<i>O</i>,<i>O</i>')bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cobalt(II), and the nickel(II) and copper(II) analogues
Acta Crystallographica Section C
63(4)
(2007)
m166-m168 Space group: P b c n Cell volume: 2321.5 Cell parameters: 12.2197; 11.0048; 17.2631; 90; 90; 90; |
COD ID: 2015898 |
CIF file
HKL data Original IUCr paper | Formula: - C29 H16 N4 Ni O5 - Comments: Chen, Xia; Chen, Hong-Feng; Xue, Gang; Chen, Hong-Yu; Yu, Wen-Tao; Fang, Qi
(Croconato-κ^2^<i>O</i>,<i>O</i>')bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cobalt(II), and the nickel(II) and copper(II) analogues
Acta Crystallographica Section C
63(4)
(2007)
m166-m168 Space group: P b c n Cell volume: 2301.1 Cell parameters: 12.2618; 10.929; 17.171; 90; 90; 90; |
COD ID: 2015899 |
CIF file
HKL data Original IUCr paper | Formula: - C29 H16 Cu N4 O5 - Comments: Chen, Xia; Chen, Hong-Feng; Xue, Gang; Chen, Hong-Yu; Yu, Wen-Tao; Fang, Qi
(Croconato-κ^2^<i>O</i>,<i>O</i>')bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cobalt(II), and the nickel(II) and copper(II) analogues
Acta Crystallographica Section C
63(4)
(2007)
m166-m168 Space group: C 1 2/c 1 Cell volume: 2335.9 Cell parameters: 14.6737; 10.5316; 15.7783; 90; 106.666; 90; |
COD ID: 2015900 |
CIF file
HKL data Original IUCr paper | Formula: - C9 H18 N2 O4 - Comments: Rodrigues, V. H.; Cardoso, C.; Paixão, J. A.; Costa, M.M.R.R.
2,2,6,6-Tetramethyl-4-oxopiperidinium nitrate
Acta Crystallographica Section C
63(4)
(2007)
o243-o245 Space group: P 1 21/c 1 Cell volume: 1158.38 Cell parameters: 7.717; 19.7883; 9.6468; 90; 128.155; 90; |
COD ID: 2015901 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H21 F6 N8 O12 P Zn - Comments: Özdemir, Namık; Dinçer, Muharrem; Doğaner, Gamze; Astley, Demet; Astley, Stephen T.
<i>trans</i>-Diaqua{5,5'-[(<i>E</i>,<i>E</i>)-pyridine-2,6-diylbis(methylidynenitrilo)]bis[pyrimidine-2,4(1<i>H</i>,3<i>H</i>)-dione]}zinc(II) nitrate hexafluorophosphate trihydrate
Acta Crystallographica Section C
63(4)
(2007)
m147-m149 Space group: P -1 Cell volume: 1291.22 Cell parameters: 8.8127; 11.5868; 13.5365; 81.433; 77.957; 73.665; |
COD ID: 2015902 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H8 O2 - Comments: Marciniak, Bernard
Naphthalene-1,7-diol
Acta Crystallographica Section C
63(4)
(2007)
o252-o254 Space group: P c c n Cell volume: 3182.6 Cell parameters: 21.423; 9.515; 15.613; 90; 90; 90; |
COD ID: 2015903 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H10 N4 O - Comments: Ludvík, Jir̆í ; Urban, Jir̆í ; Fábry, Jan; Císar̆ová, Ivana
4-Amino-3-methyl-6-phenyl-1,2,4-triazin-5(4<i>H</i>)-one (metamitron) and 4-amino-6-methyl-3-phenyl-1,2,4-triazin-5(4<i>H</i>)-one (isometamitron)
Acta Crystallographica Section C
63(4)
(2007)
o259-o262 Space group: P b c a Cell volume: 1907.54 Cell parameters: 9.5433; 9.1416; 21.8652; 90; 90; 90; |
COD ID: 2015904 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H10 N4 O - Comments: Ludvík, Jir̆í ; Urban, Jir̆í ; Fábry, Jan; Císar̆ová, Ivana
4-Amino-3-methyl-6-phenyl-1,2,4-triazin-5(4<i>H</i>)-one (metamitron) and 4-amino-6-methyl-3-phenyl-1,2,4-triazin-5(4<i>H</i>)-one (isometamitron)
Acta Crystallographica Section C
63(4)
(2007)
o259-o262 Space group: P 1 21/c 1 Cell volume: 921.46 Cell parameters: 11.6164; 7.1361; 12.0604; 90; 112.826; 90; |
COD ID: 2015905 |
CIF file
HKL data Original IUCr paper | Formula: - C32 H52 O4 - Comments: Parvez, Masood; Edwards, Oliver E.; Paryzek, Zdzisław
The α- and β-epoxides of 3β-acetoxy-5α-lanost-9(11)-en-7-one
Acta Crystallographica Section C
63(4)
(2007)
o249-o251 Space group: P 1 21 1 Cell volume: 1469.9 Cell parameters: 11.483; 7.612; 16.903; 90; 95.79; 90; |
COD ID: 2015906 |
CIF file
HKL data Original IUCr paper | Formula: - C32 H52 O4 - Comments: Parvez, Masood; Edwards, Oliver E.; Paryzek, Zdzisław
The α- and β-epoxides of 3β-acetoxy-5α-lanost-9(11)-en-7-one
Acta Crystallographica Section C
63(4)
(2007)
o249-o251 Space group: P 1 21 1 Cell volume: 1506 Cell parameters: 13.356; 6.233; 18.104; 90; 92.14; 90; |
COD ID: 2015907 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H16 Co N6 O6 - Comments: Lukashuk, Liliana V.; Lysenko, Andrey B.; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
Diaquabis[4-(4<i>H</i>-1,2,4-triazol-4-yl)benzoato-κ^2^<i>O</i>,<i>O</i>']cobalt(II), and the cadmium(II) and copper(II) analogues: new self-complementary hydrogen-bond donor/acceptor modules for designing hydrogen-bonded frameworks
Acta Crystallographica Section C
63(4)
(2007)
m140-m143 Space group: C 1 2/c 1 Cell volume: 1785.3 Cell parameters: 13.5266; 9.8617; 14.4429; 90; 112.083; 90; |
COD ID: 2015908 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H16 Cd N6 O6 - Comments: Lukashuk, Liliana V.; Lysenko, Andrey B.; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
Diaquabis[4-(4<i>H</i>-1,2,4-triazol-4-yl)benzoato-κ^2^<i>O</i>,<i>O</i>']cobalt(II), and the cadmium(II) and copper(II) analogues: new self-complementary hydrogen-bond donor/acceptor modules for designing hydrogen-bonded frameworks
Acta Crystallographica Section C
63(4)
(2007)
m140-m143 Space group: C 1 2/c 1 Cell volume: 1864.21 Cell parameters: 13.7301; 9.8915; 14.8111; 90; 112.063; 90; |
COD ID: 2015909 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H16 Cu N6 O6 - Comments: Lukashuk, Liliana V.; Lysenko, Andrey B.; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V.
Diaquabis[4-(4<i>H</i>-1,2,4-triazol-4-yl)benzoato-κ^2^<i>O</i>,<i>O</i>']cobalt(II), and the cadmium(II) and copper(II) analogues: new self-complementary hydrogen-bond donor/acceptor modules for designing hydrogen-bonded frameworks
Acta Crystallographica Section C
63(4)
(2007)
m140-m143 Space group: P 1 21/c 1 Cell volume: 1810.83 Cell parameters: 13.4483; 10.0101; 14.4749; 90; 111.674; 90; |
COD ID: 2015910 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H10 N2 O7 S2 Zn2 - Comments: M. Enriqueta Díaz de Vivar; Sergio Baggio; María Teresa Garland; Ricardo Baggio
Poly[[μ~2~-4,4'-bipyridine-di-μ~3~-sulfito-dizinc(II)] monohydrate]
Acta Crystallographica Section C
63(4)
(2007)
m157-m158 Space group: C 1 2/c 1 Cell volume: 1498.3 Cell parameters: 16.581; 4.7819; 19.23; 90; 100.674; 90; |
COD ID: 2015911 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H26 Co N3 O4 - Comments: Munro, Orde Q.; Govender, Santham
A new polymorph of a cobalt(III) Schiff base complex exhibits a one-dimensional C‒-H···O hydrogen-bonded extended structure with helical 2~1~ symmetry
Acta Crystallographica Section C
63(4)
(2007)
m150-m152 Space group: P 1 21/c 1 Cell volume: 2040.6 Cell parameters: 7.73; 20.439; 13.321; 90; 104.169; 90; |
COD ID: 2015912 |
CIF file
HKL data Original IUCr paper | Formula: - C26 H24.91 N10 O9.45 - Comments: Sridhar, Balasubramanian; Ravikumar, Krishnan
Supramolecular hydrogen-bonding networks in bis(adeninium) phthalate phthalic acid 1.45-hydrate
Acta Crystallographica Section C
63(4)
(2007)
o212-o214 Space group: P b c n Cell volume: 5618.5 Cell parameters: 7.01; 33.052; 24.2496; 90; 90; 90; |
COD ID: 2015913 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H18 Co N4 O9 S2 - Comments: Zhi-Yong Wu; Wei Sun; Yan-Tuan Li
Aqua(2,2'-diamino-4,4'-bi-1,3-thiazole-κ^2^<i>N</i>,<i>N</i>')(oxydiacetato-κ^3^<i>O</i>,<i>O</i>',<i>O</i>'')cobalt(II) trihydrate
Acta Crystallographica Section C
63(4)
(2007)
m177-m180 Space group: P -1 Cell volume: 856 Cell parameters: 7.2265; 9.698; 12.319; 96.69; 93.34; 90.29; |
COD ID: 2015914 |
CIF file
Original IUCr paper | Formula: - C28 H26 Fe2 N4 O18 - Comments: Xin Yang; Jiang Li; Xin-Hua Zhao; Hai-Wen Wang; Yong-Kui Shan
Hydrogen bonding and π‒π stacking in the three-dimensional supramolecular complex bis(4,4'-bipyridinium) diaquadioxalatoferrate(II) bis(hydrogen oxalate)
Acta Crystallographica Section C
63(4)
(2007)
m171-m173 Space group: P -1 Cell volume: 730.2 Cell parameters: 7.0927; 10.092; 10.633; 101.76; 96.29; 98.09; |
COD ID: 2015915 |
CIF file
HKL data Original IUCr paper | Formula: - C33 H23 Cl2 N5 O4 Zn2 - Comments: Yan-Ting He; Kun-Lin Huang; Chang-Wen Hu; Wan-Long Pan; Ying-Nan Chi
A new two-dimensional supramolecule composed of μ-2,6-dimethylpyridine-3,5-dicarboxylato-κ^4^<i>O</i>^3^,<i>O</i>^3'^:<i>O</i>^5^,<i>O</i>^5'^-bis[chloro(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')zinc(II)]
Acta Crystallographica Section C
63(4)
(2007)
m161-m162 Space group: P n a 21 Cell volume: 3035 Cell parameters: 31.578; 8.006; 12.006; 90; 90; 90; |
COD ID: 2015916 |
CIF file
HKL data Original IUCr paper | Formula: - C17 H28 Cl F3 Ge N2 O5 S - Comments: Komissarov, Eugene A.; Korlyukov, Alexander A.; Kramarova, Eugeniya P.; Bylikin, Sergey Yu.; Negrebetsky, Vadim V.; Baukov, Yuri I.
Chloridobis[(2-oxoazocan-1-yl)methyl]germanium(IV) trifluoromethanesulfonate
Acta Crystallographica Section C
63(4)
(2007)
m144-m146 Space group: P 1 21/c 1 Cell volume: 2152.91 Cell parameters: 14.3288; 12.0353; 13.1364; 90; 108.131; 90; |
COD ID: 2015917 |
CIF file
HKL data Original IUCr paper | Formula: - C9 H10 N4 O4 - Comments: Wardell, James L.; Low, John N.; Glidewell, Christopher
A re-examination of supramolecular aggregation in two polymorphs of acetone 2,4-dinitrophenylhydrazone
Acta Crystallographica Section C
63(4)
(2007)
o231-o233 Space group: P -1 Cell volume: 522.49 Cell parameters: 7.0932; 8.2032; 10.0526; 66.613; 88.822; 77.387; |
COD ID: 2015918 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H13 N O4 - Comments: Garden, Simon J.; Corrêa, Marilza B.; Pinto, Angelo C.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Ethyl <i>N</i>-[2-(hydroxyacetyl)phenyl]carbamate, ethyl <i>N</i>-[2-(hydroxyacetyl)-4-iodophenyl]carbamate and ethyl <i>N</i>-[2-(hydroxyacetyl)-4-methylphenyl]carbamate
Acta Crystallographica Section C
63(4)
(2007)
o234-o238 Space group: P n m a Cell volume: 1063.96 Cell parameters: 8.2526; 6.521; 19.7707; 90; 90; 90; |
COD ID: 2015919 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H12 I N O4 - Comments: Garden, Simon J.; Corrêa, Marilza B.; Pinto, Angelo C.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Ethyl <i>N</i>-[2-(hydroxyacetyl)phenyl]carbamate, ethyl <i>N</i>-[2-(hydroxyacetyl)-4-iodophenyl]carbamate and ethyl <i>N</i>-[2-(hydroxyacetyl)-4-methylphenyl]carbamate
Acta Crystallographica Section C
63(4)
(2007)
o234-o238 Space group: P 1 21/n 1 Cell volume: 1191.4 Cell parameters: 4.7535; 15.7179; 16.07; 90; 97.123; 90; |
COD ID: 2015920 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H15 N O4 - Comments: Garden, Simon J.; Corrêa, Marilza B.; Pinto, Angelo C.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Ethyl <i>N</i>-[2-(hydroxyacetyl)phenyl]carbamate, ethyl <i>N</i>-[2-(hydroxyacetyl)-4-iodophenyl]carbamate and ethyl <i>N</i>-[2-(hydroxyacetyl)-4-methylphenyl]carbamate
Acta Crystallographica Section C
63(4)
(2007)
o234-o238 Space group: P -1 Cell volume: 1167 Cell parameters: 7.085; 10.711; 15.587; 87.916; 80.861; 89.664; |
COD ID: 2015921 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H32 Br2 Mg O4 - Comments: Lorbach, Andreas; Lerner, Hans-Wolfram; Bolte, Michael
A twinned triclinic polymorph of dibromidotetrakis(tetrahydrofuran-κ<i>O</i>)magnesium(II)
Acta Crystallographica Section C
63(4)
(2007)
m174-m176 Space group: P -1 Cell volume: 2089.3 Cell parameters: 8.662; 15.682; 15.691; 80.501; 85.131; 85.19; |
COD ID: 2015922 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H20 N2 O4 - Comments: Guzei, Ilia A.; Spencer, Lara C.; McGaff, Robert W.; Kieler, Heidi M.; Robinson, Jerome R.
Constructor graph description of hydrogen bonding in a supramolecular assembly of <i>N</i>,<i>N</i>'-bis(2-hydroxy-1-methylethyl)phthalamide
Acta Crystallographica Section C
63(4)
(2007)
o255-o258 Space group: P 21 21 21 Cell volume: 1438.78 Cell parameters: 9.1548; 9.3937; 16.7305; 90; 90; 90; |
COD ID: 2015923 |
CIF file
HKL data Original IUCr paper | Formula: - C24 H23 O4 P - Comments: Fernando Castañeda; Carolina Jullian; Clifford A. Bunton; María Teresa Garland; Ricardo Baggio
Differences in the crystal structures of two dialkyl diester triphenylphosphonium ylids
Acta Crystallographica Section C
63(4)
(2007)
o267-o270 Space group: P 1 21/n 1 Cell volume: 2101 Cell parameters: 14.3378; 9.1666; 16.2696; 90; 100.711; 90; |
COD ID: 2015924 |
CIF file
HKL data Original IUCr paper | Formula: - C23 H21 O4 P - Comments: Fernando Castañeda; Carolina Jullian; Clifford A. Bunton; María Teresa Garland; Ricardo Baggio
Differences in the crystal structures of two dialkyl diester triphenylphosphonium ylids
Acta Crystallographica Section C
63(4)
(2007)
o267-o270 Space group: P 1 21/n 1 Cell volume: 3968.1 Cell parameters: 10.1031; 14.6961; 26.756; 90; 92.734; 90; |
COD ID: 2015925 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H9 Cl O4 - Comments: Rocio J. Santos-Contreras; Francisco J. Martínez-Martínez; Efrén V. García-Báez; Itzia I. Padilla-Martínez; Ana L. Peraza; Herbert Höpfl
Carbonyl‒carbonyl, carbonyl‒π and carbonyl‒halogen dipolar interactions as the directing motifs of the supramolecular structure of ethyl 6-chloro-2-oxo-2<i>H</i>-chromene-3-carboxylate and ethyl 6-bromo-2-oxo-2<i>H</i>-chromene-3-carboxylate
Acta Crystallographica Section C
63(4)
(2007)
o239-o242 Space group: P 1 21/c 1 Cell volume: 1119.83 Cell parameters: 5.7982; 13.0702; 15.554; 90; 108.191; 90; |
COD ID: 2015926 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H9 Br O4 - Comments: Rocio J. Santos-Contreras; Francisco J. Martínez-Martínez; Efrén V. García-Báez; Itzia I. Padilla-Martínez; Ana L. Peraza; Herbert Höpfl
Carbonyl‒carbonyl, carbonyl‒π and carbonyl‒halogen dipolar interactions as the directing motifs of the supramolecular structure of ethyl 6-chloro-2-oxo-2<i>H</i>-chromene-3-carboxylate and ethyl 6-bromo-2-oxo-2<i>H</i>-chromene-3-carboxylate
Acta Crystallographica Section C
63(4)
(2007)
o239-o242 Space group: P 1 21/c 1 Cell volume: 1143 Cell parameters: 5.8432; 13.2073; 15.6959; 90; 109.327; 90; |
COD ID: 2015927 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H20 O2 - Comments: Wojciechowski, Jakub; Krawczyk, Henryk; Śliwiński, Marcin; Kafarska, Karolina; Wolf, Wojciech M.
X-ray investigations of bicyclic α-methylene-δ-valerolactones. V. (4a<i>S</i>,7<i>R</i>,8a<i>R</i>)-7-Isopropenyl-4a-methyl-3-methyleneperhydrochromen-2-one
Acta Crystallographica Section C
63(5)
(2007)
o280-o282 Space group: P 21 21 21 Cell volume: 1260.53 Cell parameters: 6.4451; 13.9619; 14.0081; 90; 90; 90; |
COD ID: 2015928 |
CIF file
HKL data Original IUCr paper | Formula: - C29 H20 Br F10 N2 Rh - Comments: Dinçer, Muharrem; Özdemir, Namık; Gülcemal, Süleyman; Çetinkaya, Bekir; Büyükgüngör, Orhan
[1,3-Bis(2,3,4,5,6-pentafluorobenzyl)benzimidazol-2-ylidene]bromido(η^4^-cycloocta-1,5-diene)rhodium(I)
Acta Crystallographica Section C
63(5)
(2007)
m228-m230 Space group: P 1 21/c 1 Cell volume: 2795.9 Cell parameters: 10.3441; 21.4937; 15.4717; 90; 125.629; 90; |
COD ID: 2015929 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H14 N4 O2 - Comments: Lee, Gene-Hsiang; Wang, Hsin-Ta
Hydrogen-bonded supramolecule of <i>N</i>,<i>N</i>'-bis(4-pyridylmethyl)oxalamide and a zigzag chain structure of <i>catena</i>-poly[[[dichloridocobalt(II)]-μ-<i>N</i>,<i>N</i>'-bis(4-pyridylmethyl)oxalamide-κ^2^<i>N</i>^4^:<i>N</i>^4'^] hemihydrate]
Acta Crystallographica Section C
63(5)
(2007)
m216-m219 Space group: P 1 21/n 1 Cell volume: 2615 Cell parameters: 9.5188; 15.4474; 17.8238; 90; 93.833; 90; |
COD ID: 2015930 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H15 Cl2 Co N4 O2.5 - Comments: Lee, Gene-Hsiang; Wang, Hsin-Ta
Hydrogen-bonded supramolecule of <i>N</i>,<i>N</i>'-bis(4-pyridylmethyl)oxalamide and a zigzag chain structure of <i>catena</i>-poly[[[dichloridocobalt(II)]-μ-<i>N</i>,<i>N</i>'-bis(4-pyridylmethyl)oxalamide-κ^2^<i>N</i>^4^:<i>N</i>^4'^] hemihydrate]
Acta Crystallographica Section C
63(5)
(2007)
m216-m219 Space group: P n n a Cell volume: 1998.38 Cell parameters: 7.4566; 11.8572; 22.6024; 90; 90; 90; |
COD ID: 2015931 |
CIF file
HKL data Original IUCr paper | Formula: - Ag3 F2 H4 N O6 P2 - Comments: Weil, Matthias
NH~4~Ag~3~(PO~3~F)~2~, a layered monofluorophosphate(V) with seven different Ag sites
Acta Crystallographica Section C
63(5)
(2007)
i31-i33 Space group: I 1 2 1 Cell volume: 1686.5 Cell parameters: 30.895; 5.5976; 9.7522; 90; 90.027; 90; |
COD ID: 2015932 |
CIF file
HKL data Original IUCr paper | Formula: - Cl2 O3 Se Zn2 - Comments: Johnsson, Mats; Törnroos, Karl W.
Zinc selenium oxochloride, β-Zn~2~(SeO~3~)Cl~2~, a synthetic polymorph of the mineral sophiite
Acta Crystallographica Section C
63(5)
(2007)
i34-i36 Space group: P 1 21/c 1 Cell volume: 593.47 Cell parameters: 7.6699; 10.2612; 7.6571; 90; 100.004; 90; |
COD ID: 2015933 |
CIF file
HKL data Original IUCr paper | Formula: - C6 H8 Fe N8 O2 S2 - Comments: Pillet, Sébastien; Lecomte, Claude
<i>catena</i>-Poly[[diaquadiisothiocyanatoiron(II)]-μ-4,4'-bi-1,2,4-triazole]: a one-dimensional coordination polymer
Acta Crystallographica Section C
63(5)
(2007)
m184-m186 Space group: C 1 2/c 1 Cell volume: 1240.63 Cell parameters: 19.2178; 5.8299; 11.9673; 90; 112.287; 90; |
COD ID: 2015934 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H50 Fe N9 O3 - Comments: Miroslava Matiková Maľarová; Juraj Černák; Werner Massa
Ammonium bis(tetraethylammonium) hexacyanidoferrate(III) trihydrate
Acta Crystallographica Section C
63(5)
(2007)
m187-m189 Space group: P 1 21/n 1 Cell volume: 1536.5 Cell parameters: 10.472; 10.2339; 14.518; 90; 99.051; 90; |
COD ID: 2015935 |
CIF file
HKL data Original IUCr paper | Formula: - C27 H25 N O - Comments: J. Suresh; R. Suresh Kumar; S. Perumal; S. Natarajan
(<i>R</i>)-3,5-Bis[(<i>E</i>)-benzylidene]-1-(1-phenylethyl)piperidin-4-one, 3,5-bis[(<i>E</i>)-4-chlorobenzylidene]-1-[(<i>R</i>)-1-phenylethyl]piperidin-4-one and 3,5-bis[(<i>E</i>)-2-chlorobenzylidene]-1-[(<i>R</i>)-1-phenylethyl]piperidin-4-one
Acta Crystallographica Section C
63(5)
(2007)
o315-o318 Space group: P 21 21 21 Cell volume: 2164.8 Cell parameters: 6.089; 15.3562; 23.1522; 90; 90; 90; |
COD ID: 2015936 |
CIF file
HKL data Original IUCr paper | Formula: - C27 H23 Cl2 N O - Comments: J. Suresh; R. Suresh Kumar; S. Perumal; S. Natarajan
(<i>R</i>)-3,5-Bis[(<i>E</i>)-benzylidene]-1-(1-phenylethyl)piperidin-4-one, 3,5-bis[(<i>E</i>)-4-chlorobenzylidene]-1-[(<i>R</i>)-1-phenylethyl]piperidin-4-one and 3,5-bis[(<i>E</i>)-2-chlorobenzylidene]-1-[(<i>R</i>)-1-phenylethyl]piperidin-4-one
Acta Crystallographica Section C
63(5)
(2007)
o315-o318 Space group: P 1 21 1 Cell volume: 1125.62 Cell parameters: 6.6409; 12.9466; 13.1274; 90; 94.2; 90; |
COD ID: 2015937 |
CIF file
HKL data Original IUCr paper | Formula: - C27 H23 Cl2 N O - Comments: J. Suresh; R. Suresh Kumar; S. Perumal; S. Natarajan
(<i>R</i>)-3,5-Bis[(<i>E</i>)-benzylidene]-1-(1-phenylethyl)piperidin-4-one, 3,5-bis[(<i>E</i>)-4-chlorobenzylidene]-1-[(<i>R</i>)-1-phenylethyl]piperidin-4-one and 3,5-bis[(<i>E</i>)-2-chlorobenzylidene]-1-[(<i>R</i>)-1-phenylethyl]piperidin-4-one
Acta Crystallographica Section C
63(5)
(2007)
o315-o318 Space group: C 1 2 1 Cell volume: 2339.4 Cell parameters: 25.746; 6.1251; 16.1829; 90; 113.55; 90; |
COD ID: 2015938 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H22 Cu N4 O8 S2 - Comments: Popović, Zora; Pavlović, Gordana; Kukovec, Boris‒Marko
<i>trans</i>-Bis(dimethyl sulfoxide-κ<i>O</i>)bis(3-oxo-3,4-dihydroquinoxaline-2-carboxylato-κ^2^<i>N</i>^1^,<i>O</i>^2^)copper(II)
Acta Crystallographica Section C
63(5)
(2007)
m181-m183 Space group: P 1 21/n 1 Cell volume: 1213.09 Cell parameters: 9.4426; 8.3584; 15.7881; 90; 103.213; 90; |
COD ID: 2015939 |
CIF file
HKL data Original IUCr paper | Formula: - C6 H8 F3 N5 O2 - Comments: Genivaldo Júlio Perpétuo; Jan Janczak
2,4-Diamino-6-methyl-1,3,5-triazin-1-ium trifluoroacetate
Acta Crystallographica Section C
63(5)
(2007)
o271-o273 Space group: P 1 21/c 1 Cell volume: 1027.5 Cell parameters: 10.384; 8.187; 13.013; 90; 111.75; 90; |
COD ID: 2015940 |
CIF file
Original IUCr paper | Formula: - C2 D6 O2 S - Comments: Ibberson, R. M.
Neutron powder diffraction study of perdeuterodimethyl sulfone
Acta Crystallographica Section C
63(5)
(2007)
o292-o294 Space group: C m c m Cell volume: 405.812 Cell parameters: 7.12899; 7.93194; 7.17658; 90; 90; 90; |
COD ID: 2015941 |
CIF file
HKL data Original IUCr paper | Formula: - C17 H27 N3 O7 - Comments: S. Athimoolam; S. Natarajan
Hydrogen-bonding features in the 1:2 adduct of 4-aminobenzoic acid and <small>L</small>-proline
Acta Crystallographica Section C
63(5)
(2007)
o283-o286 Space group: P 1 21 1 Cell volume: 963.87 Cell parameters: 9.8171; 10.4167; 10.1713; 90; 112.078; 90; |
COD ID: 2015942 |
CIF file
HKL data Original IUCr paper | Formula: - C32 H28 N6 O - Comments: Low, John N.; Cobo, Justo; Sánchez, Ana ; Trilleras, Jorge; Glidewell, Christopher
Supramolecular aggregation in three 4-aryl-6-(1<i>H</i>-indol-3-yl)-3-methyl-1-phenyl-1<i>H</i>-pyrazolo[3,4-<i>b</i>]pyridine-5-carbonitriles
Acta Crystallographica Section C
63(5)
(2007)
o287-o291 Space group: P -1 Cell volume: 1312.2 Cell parameters: 9.806; 10.182; 13.818; 97.035; 104.455; 96.171; |
COD ID: 2015943 |
CIF file
HKL data Original IUCr paper | Formula: - C32 H28 N6 O2 - Comments: Low, John N.; Cobo, Justo; Sánchez, Ana ; Trilleras, Jorge; Glidewell, Christopher
Supramolecular aggregation in three 4-aryl-6-(1<i>H</i>-indol-3-yl)-3-methyl-1-phenyl-1<i>H</i>-pyrazolo[3,4-<i>b</i>]pyridine-5-carbonitriles
Acta Crystallographica Section C
63(5)
(2007)
o287-o291 Space group: C 1 2/c 1 Cell volume: 5279.5 Cell parameters: 30.303; 11.349; 20.344; 90; 131.01; 90; |
COD ID: 2015944 |
CIF file
HKL data Original IUCr paper | Formula: - C31 H25 N5 O3 - Comments: Low, John N.; Cobo, Justo; Sánchez, Ana ; Trilleras, Jorge; Glidewell, Christopher
Supramolecular aggregation in three 4-aryl-6-(1<i>H</i>-indol-3-yl)-3-methyl-1-phenyl-1<i>H</i>-pyrazolo[3,4-<i>b</i>]pyridine-5-carbonitriles
Acta Crystallographica Section C
63(5)
(2007)
o287-o291 Space group: P -1 Cell volume: 1272.3 Cell parameters: 8.8241; 11.9901; 12.913; 99.372; 108.822; 90.994; |
COD ID: 2015945 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H17 N O2 - Comments: Venu, Nalivela; Vishweshwar, Peddy; Ram, Thaimattam; Surya, Devarakonda; Apurba, Bhattacharya
(<i>S</i>)-3-(Ammoniomethyl)-5-methylhexanoate (pregabalin)
Acta Crystallographica Section C
63(5)
(2007)
o306-o308 Space group: P 21 21 21 Cell volume: 941.12 Cell parameters: 6.4641; 7.8224; 18.6122; 90; 90; 90; |
COD ID: 2015946 |
CIF file
Original IUCr paper | Formula: - C4 H18 N2 Na2 O15 - Comments: Fang, Rui-Qin; Xiao, Zhu-Ping; Cao, Ping; Shi, Da-Hua; Zhu, Hai-Liang
A novel heterocyclic compound: <i>catena</i>-poly[[[diaquasodium(I)]-di-μ-aqua] hemi(1,5-dihydroxy-4,8,9-trioxa-2,6-diazabicyclo[3.3.1]nona-2,6-diene-3,7-diolate)]
Acta Crystallographica Section C
63(5)
(2007)
m193-m194 Space group: C 1 2/c 1 Cell volume: 1503.5 Cell parameters: 11.935; 10.709; 12.277; 90; 106.634; 90; |
COD ID: 2015947 |
CIF file
HKL data Original IUCr paper | Formula: - C32 H41 Cl2 Co N3 O17 - Comments: Cisnetti, Federico; Guillot, Regis; Thérisod, Michel; Policar, Clotilde
Diaqua[methyl 4-<i>O</i>-benzyl-2,3,6-tri-<i>O</i>-(2-picolyl)-α-<small>D</small>-mannopyranoside]cobalt(II) bis(perchlorate) monohydrate: partial coordination of a ligand derived from <small>D</small>-mannose
Acta Crystallographica Section C
63(5)
(2007)
m201-m203 Space group: P 21 21 21 Cell volume: 3701.8 Cell parameters: 10.7451; 11.0327; 31.2265; 90; 90; 90; |
COD ID: 2015948 |
CIF file
HKL data Original IUCr paper | Formula: - C27 H21 N9 O6 - Comments: Genivaldo Júlio Perpétuo; Jan Janczak
2,4,6-Triamino-1,3,5-triazine‒1<i>H</i>-isoindole-1,3(2<i>H</i>)-dione (1/3)
Acta Crystallographica Section C
63(5)
(2007)
o301-o302 Space group: P n m a Cell volume: 2612.6 Cell parameters: 26.709; 25.884; 3.779; 90; 90; 90; |
COD ID: 2015949 |
CIF file
HKL data Original IUCr paper | Formula: - C23 H23 N5 O3 S - Comments: Sonar, Vijayakumar N.; M. Venkatraj; Parkin, Sean; Crooks, Peter A.
(<i>Z</i>)-2-[(1-Phenylsulfonyl-1<i>H</i>-indol-3-yl)methylene]-1-azabicyclo[2.2.2]octan-3-one semicarbazone
Acta Crystallographica Section C
63(5)
(2007)
o277-o279 Space group: P 1 21/c 1 Cell volume: 2124.75 Cell parameters: 11.2058; 12.7677; 15.0499; 90; 99.3278; 90; |
COD ID: 2015950 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H19 N O5 S2 - Comments: Morgans, G. L.; Scalzullo, S. M.; Fernandes, M. A.; Michael, J. P.; van Otterlo, W. A. L.
2-{[(4-Methylphenyl)sulfonyl]amino}phenyl 4-methylbenzenesulfonate
Acta Crystallographica Section C
63(5)
(2007)
o309-o311 Space group: P -1 Cell volume: 969.68 Cell parameters: 9.7596; 10.1025; 10.7227; 80.173; 76.633; 71.442; |
COD ID: 2015951 |
CIF file
HKL data Original IUCr paper | Formula: - C5 H12 Cu2 N2 O11 S2 - Comments: Lah, Nina; Leban, Ivan; Giester, Gerald
A new copper(II) basic sulfate: poly[3-aminopyridinium μ~3~-hydroxido-di-μ~3~-sulfato-bis[aquacopper(II)]]
Acta Crystallographica Section C
63(5)
(2007)
m222-m224 Space group: P 1 21/c 1 Cell volume: 1312.16 Cell parameters: 7.4094; 12.6262; 14.0648; 90; 94.26; 90; |
COD ID: 2015952 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H20 Cu2 N4 O12 S2 - Comments: Sieroń, Lesław
Bis(2-amino-2-thiazolinium) tetra-μ-formato-κ^8^<i>O</i>:<i>O</i>'-bis[(formato-κ<i>O</i>)copper(II)]
Acta Crystallographica Section C
63(5)
(2007)
m199-m200 Space group: P -1 Cell volume: 551.54 Cell parameters: 6.5347; 7.517; 12.4428; 80.022; 80.203; 67.25; |
COD ID: 2015953 |
CIF file
HKL data Original IUCr paper | Formula: - C17 H13 Cl N4 O2 - Comments: Braendvang, Morten; Gundersen, Lise-Lotte
2-Chloro-6-(2-furyl)-9-(4-methoxybenzyl)-9<i>H</i>-purine
Acta Crystallographica Section C
63(5)
(2007)
o274-o276 Space group: P c a 21 Cell volume: 3064 Cell parameters: 8.6963; 24.5966; 14.3247; 90; 90; 90; |
COD ID: 2015954 |
CIF file
HKL data Original IUCr paper | Formula: - C7 H10 Be O10 - Comments: Yasodha, Vaduganathan; Govindarajan, Subbaiah; Low, John N.; Glidewell, Christopher
Cationic, neutral and anionic metal(II) complexes derived from 4-oxo-4<i>H</i>-pyran-2,6-dicarboxylic acid (chelidonic acid)
Acta Crystallographica Section C
63(5)
(2007)
m207-m215 Space group: P 1 21/n 1 Cell volume: 1096.75 Cell parameters: 5.4331; 10.6173; 19.189; 90; 97.771; 90; |
COD ID: 2015955 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H14 Ca N2 O14 - Comments: Yasodha, Vaduganathan; Govindarajan, Subbaiah; Low, John N.; Glidewell, Christopher
Cationic, neutral and anionic metal(II) complexes derived from 4-oxo-4<i>H</i>-pyran-2,6-dicarboxylic acid (chelidonic acid)
Acta Crystallographica Section C
63(5)
(2007)
m207-m215 Space group: P 1 2/c 1 Cell volume: 854.88 Cell parameters: 6.4669; 7.0797; 18.8278; 90; 97.372; 90; |
COD ID: 2015956 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H28 Mn2 O24 - Comments: Yasodha, Vaduganathan; Govindarajan, Subbaiah; Low, John N.; Glidewell, Christopher
Cationic, neutral and anionic metal(II) complexes derived from 4-oxo-4<i>H</i>-pyran-2,6-dicarboxylic acid (chelidonic acid)
Acta Crystallographica Section C
63(5)
(2007)
m207-m215 Space group: P -1 Cell volume: 633.49 Cell parameters: 7.4343; 10.1176; 10.229; 61.935; 78.219; 69.061; |
COD ID: 2015957 |
CIF file
HKL data Original IUCr paper | Formula: - C7 H10 Cu O10 - Comments: Yasodha, Vaduganathan; Govindarajan, Subbaiah; Low, John N.; Glidewell, Christopher
Cationic, neutral and anionic metal(II) complexes derived from 4-oxo-4<i>H</i>-pyran-2,6-dicarboxylic acid (chelidonic acid)
Acta Crystallographica Section C
63(5)
(2007)
m207-m215 Space group: P -1 Cell volume: 505.88 Cell parameters: 4.9593; 9.8973; 10.4697; 94.237; 94.955; 97.353; |
COD ID: 2015958 |
CIF file
HKL data Original IUCr paper | Formula: - C7 H8 Cd O9 - Comments: Yasodha, Vaduganathan; Govindarajan, Subbaiah; Low, John N.; Glidewell, Christopher
Cationic, neutral and anionic metal(II) complexes derived from 4-oxo-4<i>H</i>-pyran-2,6-dicarboxylic acid (chelidonic acid)
Acta Crystallographica Section C
63(5)
(2007)
m207-m215 Space group: P 1 Cell volume: 237.795 Cell parameters: 5.3262; 6.2885; 8.1008; 97.733; 105.055; 110.436; |
COD ID: 2015959 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H18 Cd Cl2 N6 O3 - Comments: Xie, Hong-Zhen; Pan, Wei-Juan
A planar cyclic hexamer of water molecules in dichlorido(2,4,6-tri-2-pyridyl-1,3,5-triazine)cadmium(II) trihydrate
Acta Crystallographica Section C
63(5)
(2007)
m204-m206 Space group: P -1 Cell volume: 1065.2 Cell parameters: 8.9567; 11.118; 11.568; 106.71; 98.67; 99.21; |
COD ID: 2015960 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H8 Cl2 Hg N2 - Comments: Yi-Ming Xie; Ji-Huai Wu
The layered compound poly[μ~2~-4,4'-bipyridyl-di-μ~2~-chlorido-mercury(II)]
Acta Crystallographica Section C
63(5)
(2007)
m220-m221 Space group: C m m m Cell volume: 545.81 Cell parameters: 11.6289; 12.179; 3.8538; 90; 90; 90; |
COD ID: 2015961 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H17 N3 O6 - Comments: Kaliyaperumal Thanigaimani; Packianathan Thomas Muthiah; Daniel E. Lynch
Hydrogen-bonded supramolecular motifs in 2-amino-4,6-dimethoxypyrimidinium 4-hydroxybenzoate monohydrate, 2-amino-4,6-dimethoxypyrimidinium 6-carboxypyridine-2-carboxylate monohydrate and 2-amino-4,6-dimethoxypyrimidinium hydrogen (2<i>R</i>,3<i>R</i>)-tartrate 2-amino-4,6-dimethoxypyrimidine
Acta Crystallographica Section C
63(5)
(2007)
o295-o300 Space group: P 1 21/c 1 Cell volume: 1393.57 Cell parameters: 6.971; 10.9014; 18.3749; 90; 93.631; 90; |
COD ID: 2015962 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H16 N4 O7 - Comments: Kaliyaperumal Thanigaimani; Packianathan Thomas Muthiah; Daniel E. Lynch
Hydrogen-bonded supramolecular motifs in 2-amino-4,6-dimethoxypyrimidinium 4-hydroxybenzoate monohydrate, 2-amino-4,6-dimethoxypyrimidinium 6-carboxypyridine-2-carboxylate monohydrate and 2-amino-4,6-dimethoxypyrimidinium hydrogen (2<i>R</i>,3<i>R</i>)-tartrate 2-amino-4,6-dimethoxypyrimidine
Acta Crystallographica Section C
63(5)
(2007)
o295-o300 Space group: P -1 Cell volume: 746.63 Cell parameters: 6.8247; 7.9273; 14.4038; 82.558; 88.133; 75.075; |
COD ID: 2015963 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H24 N6 O10 - Comments: Kaliyaperumal Thanigaimani; Packianathan Thomas Muthiah; Daniel E. Lynch
Hydrogen-bonded supramolecular motifs in 2-amino-4,6-dimethoxypyrimidinium 4-hydroxybenzoate monohydrate, 2-amino-4,6-dimethoxypyrimidinium 6-carboxypyridine-2-carboxylate monohydrate and 2-amino-4,6-dimethoxypyrimidinium hydrogen (2<i>R</i>,3<i>R</i>)-tartrate 2-amino-4,6-dimethoxypyrimidine
Acta Crystallographica Section C
63(5)
(2007)
o295-o300 Space group: P 1 21 1 Cell volume: 998.85 Cell parameters: 7.3245; 15.8349; 8.9264; 90; 105.251; 90; |
COD ID: 2015964 |
CIF file
HKL data Original IUCr paper | Formula: - C6 H10 N2 O3 - Comments: Seijas, Luis E.; Delgado, Gerzon E.; Mora, Asiloé J.; Bahsas, Ali; Briceño, Alexander
(2<i>S</i>)-1-Carbamoylpyrrolidine-2-carboxylic acid
Acta Crystallographica Section C
63(5)
(2007)
o303-o305 Space group: P 21 21 21 Cell volume: 792.7 Cell parameters: 6.4711; 9.781; 12.524; 90; 90; 90; |
COD ID: 2015965 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H12 B2 F8 N4 - Comments: Ghazzali, Mohamed; Langer, Vratislav; Öhrström, Lars; Abu-Youssef, Morsy
4,4'-(Azinodimethylene)dipyridinium bis(tetrafluoroborate) and 4-[(4-pyridylmethylene)hydrazonomethyl]pyridinium perchlorate: two different hydrogen-bonding motifs
Acta Crystallographica Section C
63(5)
(2007)
o312-o314 Space group: P 1 21/c 1 Cell volume: 805.56 Cell parameters: 5.1056; 16.5856; 9.6587; 90; 99.962; 90; |
COD ID: 2015966 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H11 Cl N4 O4 - Comments: Ghazzali, Mohamed; Langer, Vratislav; Öhrström, Lars; Abu-Youssef, Morsy
4,4'-(Azinodimethylene)dipyridinium bis(tetrafluoroborate) and 4-[(4-pyridylmethylene)hydrazonomethyl]pyridinium perchlorate: two different hydrogen-bonding motifs
Acta Crystallographica Section C
63(5)
(2007)
o312-o314 Space group: P c a 21 Cell volume: 1371.81 Cell parameters: 15.0896; 11.5525; 7.8694; 90; 90; 90; |
COD ID: 2015967 |
CIF file
HKL data Original IUCr paper | Formula: - C3 H11 Mn N O7 S - Comments: Deng, Zhao-Peng; Gao, Shan; Huo, Li-Hua; Zhao, Hui
Poly[[diaqua(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)manganese(II)]-μ~3~-sulfato]
Acta Crystallographica Section C
63(5)
(2007)
m225-m227 Space group: P 1 21/n 1 Cell volume: 962.9 Cell parameters: 10.89; 7.7642; 12.272; 90; 111.87; 90; |
COD ID: 2015968 |
CIF file
HKL data Original IUCr paper | Formula: - C32 H26 Cl2 Co N6 O2 - Comments: Cédric Desroches; Lars Öhrström
Transformations of the chameleon ligand 1,10-phenanthroline-5,6-dione/diol: <i>cis</i>-dichlorido(1,10-phenanthroline-5,6-dione-κ^2^<i>N</i>,<i>N</i>')-<i>trans</i>-dipyridinecobalt(II) pyridine disolvate prepared from the diol
Acta Crystallographica Section C
63(5)
(2007)
m190-m192 Space group: P n a 21 Cell volume: 3077.67 Cell parameters: 20.3809; 9.5957; 15.737; 90; 90; 90; |
COD ID: 2015969 |
CIF file
HKL data Original IUCr paper | Formula: - C54 H88 Cr Er N14 O8 S6 - Comments: Elisaveta V. Cherkasova; Eugenia V. Peresypkina; Alexander V. Virovets; Nina V. Podberezskaya; Tatyana G. Cherkasova
Octakis(ε-caprolactam-κ<i>O</i>)erbium(III) hexaisothiocyanatochromate(III)
Acta Crystallographica Section C
63(5)
(2007)
m195-m198 Space group: C 1 2/c 1 Cell volume: 20002.7 Cell parameters: 39.627; 22.3406; 23.7155; 90; 107.687; 90; |
COD ID: 2015970 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H11 Cu N O7 - Comments: Cai, Jin-Hua; Wu, Zhi-Hong; Huang, Ying-Heng; Yin, Xu-Ju; Jiang, Yi-Min
A novel helical copper complex: <i>catena</i>-poly[[[aquacopper(II)]-μ-<i>N</i>-(3-carboxy-2-oxidobenzylidene-κ<i>O</i>^2^)glycinato-κ^3^<i>N</i>,<i>O</i>':<i>O</i>'] monohydrate]
Acta Crystallographica Section C
63(6)
(2007)
m267-m269 Space group: P 1 21/c 1 Cell volume: 1127.3 Cell parameters: 8.314; 6.968; 19.46; 90; 90.645; 90; |
COD ID: 2015971 |
CIF file
Original IUCr paper | Formula: - C4 H7 N O4 - Comments: Bendeif, El-eulmi; Jelsch, Christian
The experimental library multipolar atom model refinement of <i>L</i>-aspartic acid
Acta Crystallographica, Section C
63(6)
(2007)
o361-o364 Space group: P 1 21 1 Cell volume: 263.48 Cell parameters: 5.1135; 6.9059; 7.5925; 90; 100.662; 90; |
COD ID: 2015972 |
CIF file
Original IUCr paper | Formula: - C4 H7 N O4 - Comments: Bendeif, El-eulmi; Jelsch, Christian
The experimental library multipolar atom model refinement of <i>L</i>-aspartic acid
Acta Crystallographica, Section C
63(6)
(2007)
o361-o364 Space group: P 1 21 1 Cell volume: 263.48 Cell parameters: 5.1135; 6.9059; 7.5925; 90; 100.662; 90; |
COD ID: 2015973 |
CIF file
HKL data Original IUCr paper | Formula: - C23 H23 N5 O7 - Comments: Zhi-Feng Li; Ping Wang; Qian Zhang; Zao-Ming Chen; Chun-Xiang Wang
2,6-Bis[(2-hydroxy-3-methoxybenzylidene)hydrazinocarbonyl]pyridine monohydrate
Acta Crystallographica Section C
63(6)
(2007)
o369-o370 Space group: P -1 Cell volume: 1122.6 Cell parameters: 10.184; 10.842; 11.034; 98.72; 110.42; 92.42; |
COD ID: 2015974 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H12 O8 S Zn - Comments: Peng-Bin Pan; Lei Zhang; Zhao-Ji Li; Xin-Yi Cao; Yuan-Gen Yao
<i>catena</i>-Poly[[diaquazinc(II)]-μ-4,4'-sulfonyldibenzoato-κ^2^<i>O</i>:<i>O</i>']
Acta Crystallographica Section C
63(6)
(2007)
m270-m272 Space group: P 1 2/c 1 Cell volume: 727.95 Cell parameters: 13.307; 5.0336; 12.1142; 90; 116.218; 90; |
COD ID: 2015975 |
CIF file
HKL data Original IUCr paper | Formula: - C23 H22 Br N3 - Comments: Langer, Vratislav; Scholtzová, Eva; Koóš, Miroslav
3-(4-Bromophenyl)-5-(4-dimethylaminophenyl)-1-phenyl-2-pyrazoline: X-ray and density functional theory (DFT) studies
Acta Crystallographica Section C
63(6)
(2007)
o340-o342 Space group: F d d 2 Cell volume: 7816.04 Cell parameters: 32.3762; 43.4056; 5.5618; 90; 90; 90; |
COD ID: 2015976 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H16 Cu0.12 N2 O8 P2 Zn0.88 - Comments: Yanko Moreno; Patricio Hermosilla; María Teresa Garland; Octavio Peña; Ricardo Baggio
Two polymorphic forms of a mixed zinc/copper biquinoline dihydrogenphosphate
Acta Crystallographica Section C
63(6)
(2007)
m249-m252 Space group: P -1 Cell volume: 972 Cell parameters: 7.8089; 10.5225; 12.3618; 91.787; 91.722; 106.632; |
COD ID: 2015977 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H16 Cu0.1 N2 O8 P2 Zn0.9 - Comments: Yanko Moreno; Patricio Hermosilla; María Teresa Garland; Octavio Peña; Ricardo Baggio
Two polymorphic forms of a mixed zinc/copper biquinoline dihydrogenphosphate
Acta Crystallographica Section C
63(6)
(2007)
m249-m252 Space group: P 1 21/n 1 Cell volume: 1959.8 Cell parameters: 9.3801; 20.528; 10.2991; 90; 98.791; 90; |
COD ID: 2015978 |
CIF file
HKL data Original IUCr paper | Formula: - C26 H24 Co F2 N4 O8 - Comments: Şahin, Onur; Büyükgüngör, Orhan; Köse, Dursun Ali; Ozturkkan, Elif Fureyya; Necefoglu, Hacali
Diaquabis(4-fluorobenzoato-κ<i>O</i>)bis(nicotinamide-κ<i>N</i>)cobalt(II)
Acta Crystallographica Section C
63(6)
(2007)
m243-m245 Space group: P 1 21/n 1 Cell volume: 1327.4 Cell parameters: 11.9883; 8.9128; 12.4236; 90; 90.499; 90; |
COD ID: 2015979 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H15 N O5 - Comments: Calvet, Géraldine; Blanchard, Nicolas; Kouklovsky, Cyrille; Guillot, Régis
2,2-Dimethyl-5-nitroso-1,3-dioxan-5-yl benzoate, 2,2-dimethyl-5-nitroso-1,3-dioxan-5-yl 4-chlorobenzoate and 5-nitroso-1,3-dioxan-5-yl 4-chlorobenzoate
Acta Crystallographica Section C
63(6)
(2007)
o365-o368 Space group: P 1 21/n 1 Cell volume: 1306.9 Cell parameters: 6.2809; 21.9393; 9.6452; 90; 100.495; 90; |
COD ID: 2015980 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H14 Cl N O5 - Comments: Calvet, Géraldine; Blanchard, Nicolas; Kouklovsky, Cyrille; Guillot, Régis
2,2-Dimethyl-5-nitroso-1,3-dioxan-5-yl benzoate, 2,2-dimethyl-5-nitroso-1,3-dioxan-5-yl 4-chlorobenzoate and 5-nitroso-1,3-dioxan-5-yl 4-chlorobenzoate
Acta Crystallographica Section C
63(6)
(2007)
o365-o368 Space group: C 1 2/c 1 Cell volume: 2724.1 Cell parameters: 21.716; 6.195; 20.398; 90; 96.927; 90; |
COD ID: 2015981 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H11 N O5 - Comments: Calvet, Géraldine; Blanchard, Nicolas; Kouklovsky, Cyrille; Guillot, Régis
2,2-Dimethyl-5-nitroso-1,3-dioxan-5-yl benzoate, 2,2-dimethyl-5-nitroso-1,3-dioxan-5-yl 4-chlorobenzoate and 5-nitroso-1,3-dioxan-5-yl 4-chlorobenzoate
Acta Crystallographica Section C
63(6)
(2007)
o365-o368 Space group: P 21 21 21 Cell volume: 1082.58 Cell parameters: 9.3969; 9.4328; 12.2133; 90; 90; 90; |
COD ID: 2015982 |
CIF file
Original IUCr paper | Formula: - C6 H6 N4 - Comments: Hellyer, Ryan M.; Joule, John A.; Larsen, David S.; Brooker, Sally
4-(Pyrrol-1-yl)-1,2,4-triazole
Acta Crystallographica Section C
63(6)
(2007)
o358-o360 Space group: C 1 2/c 1 Cell volume: 1935.91 Cell parameters: 22.9326; 12.1235; 7.0111; 90; 96.707; 90; |
COD ID: 2015983 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H5 N O7 Sr - Comments: Xiong, Li-Qin; Qi, Chuan-Min
A novel two-dimensional layered framework built of strontium(II) with 4-nitrobenzene-1,3-dicarboxylic acid
Acta Crystallographica Section C
63(6)
(2007)
m246-m248 Space group: P c c n Cell volume: 1991.2 Cell parameters: 11.0883; 26.405; 6.801; 90; 90; 90; |
COD ID: 2015984 |
CIF file
HKL data Original IUCr paper | Formula: - C24 H25 Cl O3 - Comments: Luigi R. Nassimbeni; Hong Su
Inclusion of chlorophenols by 4,4'-(cyclohexane-1,1-diyl)diphenol: structures and kinetics of decomposition
Acta Crystallographica Section C
63(6)
(2007)
o319-o322 Space group: P -1 Cell volume: 994.89 Cell parameters: 6.2254; 10.7538; 15.3703; 98.214; 93.37; 101.247; |
COD ID: 2015985 |
CIF file
HKL data Original IUCr paper | Formula: - C24 H25 Cl O3 - Comments: Luigi R. Nassimbeni; Hong Su
Inclusion of chlorophenols by 4,4'-(cyclohexane-1,1-diyl)diphenol: structures and kinetics of decomposition
Acta Crystallographica Section C
63(6)
(2007)
o319-o322 Space group: P -1 Cell volume: 1004.99 Cell parameters: 6.2593; 10.8408; 15.6476; 99.705; 92.366; 105.376; |
COD ID: 2015986 |
CIF file
Original IUCr paper | Formula: - C16 H28 O3 - Comments: Branko Kaitner; Vladimir Stilinović
Conformational enantiomeric disorder in tripivaloylmethane
Acta Crystallographica Section C
63(6)
(2007)
o353-o354 Space group: R 3 m :H Cell volume: 1238.1 Cell parameters: 15.711; 15.711; 5.792; 90; 90; 120; |
COD ID: 2015987 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H8 Ag2 N4 O5 S - Comments: Domasevitch, Konstantin V.; Gural'skiy, Il'ya A.; Solntsev, Pavlo V.; Rusanov, Eduard B.; Chernega, Alexander N.
Silver(I) sulfate coordination polymers with 4,4'-bipyridazine and pyridazino[4,5-<i>d</i>]pyridazine
Acta Crystallographica Section C
63(6)
(2007)
m259-m263 Space group: P -1 Cell volume: 581.93 Cell parameters: 7.4829; 8.4881; 10.9267; 67.172; 88.971; 67.092; |
COD ID: 2015988 |
CIF file
HKL data Original IUCr paper | Formula: - C6 H8 Ag2 N4 O6 S - Comments: Domasevitch, Konstantin V.; Gural'skiy, Il'ya A.; Solntsev, Pavlo V.; Rusanov, Eduard B.; Chernega, Alexander N.
Silver(I) sulfate coordination polymers with 4,4'-bipyridazine and pyridazino[4,5-<i>d</i>]pyridazine
Acta Crystallographica Section C
63(6)
(2007)
m259-m263 Space group: P -1 Cell volume: 587.14 Cell parameters: 8.3733; 8.779; 8.9006; 85.927; 74.334; 68.816; |
COD ID: 2015989 |
CIF file
HKL data Original IUCr paper | Formula: - C39 H41 Cl2 N2 P Pd - Comments: Sevinçek, Resul; Türkmen, Hayati; Aygün, Muhittin; Çetinkaya, Bekir; García-Granda, Santiago
<i>trans</i>-[1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]dichlorido(triphenylphosphine-κ<i>P</i>)palladium(II)
Acta Crystallographica Section C
63(6)
(2007)
m277-m279 Space group: P 1 21/c 1 Cell volume: 3599.7 Cell parameters: 17.418; 13.802; 14.982; 90; 91.9; 90; |
COD ID: 2015990 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H11 Au I3 N3 Pt - Comments: Angle, Christina S.; Woolard, Kathryn J.; Kahn, Michael I.; Golen, James A.; Rheingold, Arnold L.; Doerrer, Linda H.
Metallophilic interactions in iodido(2,2':6',2''-terpyridine)platinum(II) diiodidoaurate(I)
Acta Crystallographica Section C
63(6)
(2007)
m231-m234 Space group: P -1 Cell volume: 933.26 Cell parameters: 8.7124; 9.0668; 11.986; 84.085; 82.476; 87.554; |
COD ID: 2015991 |
CIF file
HKL data Original IUCr paper | Formula: - C66 H104 B22 Cl8 S6 - Comments: Rosokha, Sergiy V.; Lu, Jianjiang; Rosokha, Tetyana Y.; Kochi, Jay K.
Tris(thianthrene)(2+) bis(dodecamethylcarba-<i>closo</i>-dodecaborate) dichloromethane tetrasolvate: a crossed triple-decker π-trimer dication
Acta Crystallographica Section C
63(6)
(2007)
o347-o349 Space group: C 1 2/m 1 Cell volume: 4204 Cell parameters: 21.585; 14.573; 16.523; 90; 126.013; 90; |
COD ID: 2015992 |
CIF file
HKL data Original IUCr paper | Formula: - C28 H36 Cl2 Cu N4 - Comments: Martone, Daniel P.; Maverick, Andrew W.; Fronczek, Frank R.
<i>trans</i>-Dichloridotetrakis(3,5-dimethylpyridine)copper(II)
Acta Crystallographica Section C
63(6)
(2007)
m238-m239 Space group: P 4/n n c :2 Cell volume: 1399 Cell parameters: 11.3324; 11.3324; 10.894; 90; 90; 90; |
COD ID: 2015993 |
CIF file
HKL data Original IUCr paper | Formula: - C3 H16 Mo3 N2 O12 - Comments: Cong Deng; Bi-Zhou Lin; Guo-Hua Han; Ling Bai
Poly[propane-1,3-diammonium [tetra-μ~3~-oxo-hexaoxotrimolybdenum(VI)] dihydrate]
Acta Crystallographica Section C
63(6)
(2007)
m256-m258 Space group: P -1 Cell volume: 696.1 Cell parameters: 7.633; 8.7; 11.174; 107.86; 96.556; 94.816; |
COD ID: 2015994 |
CIF file
Original IUCr paper | Formula: - C14 H12 N2 O4 - Comments: Alexander J. Blake; Neil R. Champness; Pamela V. Mason; Claire Wilson
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate and bis(dimethyl 2,2'-bipyridine-6,6'-dicarboxylato-κ^2^<i>N</i>,<i>N</i>')copper(I) tetrafluoroborate
Acta Crystallographica Section C
63(6)
(2007)
m280-m282 Space group: P 1 21/n 1 Cell volume: 599.13 Cell parameters: 9.4182; 6.8889; 9.7931; 90; 109.448; 90; |
COD ID: 2015995 |
CIF file
Original IUCr paper | Formula: - C28 H24 B Cu F4 N4 O8 - Comments: Alexander J. Blake; Neil R. Champness; Pamela V. Mason; Claire Wilson
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate and bis(dimethyl 2,2'-bipyridine-6,6'-dicarboxylato-κ^2^<i>N</i>,<i>N</i>')copper(I) tetrafluoroborate
Acta Crystallographica Section C
63(6)
(2007)
m280-m282 Space group: P 1 21/n 1 Cell volume: 2900.1 Cell parameters: 7.777; 27.434; 13.965; 90; 103.254; 90; |
COD ID: 2015996 |
CIF file
HKL data Original IUCr paper | Formula: - C43 H44 Cl2 N5 P Ru - Comments: Özdemir, Namık; Dinçer, Muharrem; Dayan, Osman; Çetinkaya, Bekir
(2,6-Bis{1-[4-(dimethylamino)phenylimino]ethyl}pyridine)dichlorido(triphenylphosphine-κ<i>P</i>)ruthenium(II): a zigzag chain of fused centrosymmetric <i>R</i>^2^~2~(12) rings
Acta Crystallographica Section C
63(6)
(2007)
m264-m266 Space group: P 1 21/c 1 Cell volume: 3907.8 Cell parameters: 10.2192; 18.3059; 20.9425; 90; 94.089; 90; |
COD ID: 2015997 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H11 N3 O2 S - Comments: Gelbrich, Thomas; Threlfall, Terence L.; Bingham, Ann L.; Hursthouse, Michael B.
Polymorph VI of sulfapyridine: interpenetrating two- and three-dimensional hydrogen-bonded nets formed from two tautomeric forms
Acta Crystallographica Section C
63(6)
(2007)
o323-o326 Space group: P 1 21/n 1 Cell volume: 2351.6 Cell parameters: 10.827; 14.932; 15.486; 90; 110.07; 90; |
COD ID: 2015998 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H14 F N3 O2 - Comments: Patel, Urmila H.; Patel, Pinal D.; Thakker, Neha
C‒-H···O hydrogen-bonding and C‒-H···π interactions in 3-(4-fluorophenyl)-1,5,7-trimethyl-1,2,3,4-tetrahydropyrido[2,3-<i>d</i>]pyrimidine-2,4-dione
Acta Crystallographica Section C
63(6)
(2007)
o337-o339 Space group: P -1 Cell volume: 727.5 Cell parameters: 7.358; 9.377; 10.758; 97.53; 97.09; 93.96; |
COD ID: 2015999 |
CIF file
HKL data Original IUCr paper | Formula: - C21 H39 N3 O3 - Comments: Zeller, Matthias; Pett, Virginia B.; Haynes, LeRoy W.
Ring opening of pyridines: the pseudo-<i>cis</i> and pseudo-<i>trans</i> isomers of tetra-<i>n</i>-butylammonium 4-nitro-5-oxo-2-pentenenitrilate
Acta Crystallographica Section C
63(6)
(2007)
o343-o346 Space group: P 1 21/n 1 Cell volume: 2188.9 Cell parameters: 12.2793; 9.7588; 18.422; 90; 97.444; 90; |
COD ID: 2016000 |
CIF file
HKL data Original IUCr paper | Formula: - C21 H39 N3 O3 - Comments: Zeller, Matthias; Pett, Virginia B.; Haynes, LeRoy W.
Ring opening of pyridines: the pseudo-<i>cis</i> and pseudo-<i>trans</i> isomers of tetra-<i>n</i>-butylammonium 4-nitro-5-oxo-2-pentenenitrilate
Acta Crystallographica Section C
63(6)
(2007)
o343-o346 Space group: P 1 21/n 1 Cell volume: 2190.2 Cell parameters: 9.7894; 18.3872; 12.2327; 90; 95.894; 90; |
COD ID: 2016001 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H13 Cl N2 O3 S - Comments: Tatiana N. Drebushchak; Nikita V. Chukanov; Elena V. Boldyreva
A new γ-polymorph of chlorpropamide: 4-chloro-<i>N</i>-(propylaminocarbonyl)benzenesulfonamide
Acta Crystallographica Section C
63(6)
(2007)
o355-o357 Space group: P 1 21 1 Cell volume: 649 Cell parameters: 6.126; 8.941; 12.02; 90; 99.68; 90; |
COD ID: 2016002 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H16 N2 O10 U - Comments: Roberto Centore; Gaetano De Tommaso; Mauro Iuliano; Angela Tuzi
An organouranium coordination polymer containing infinite metal oxide chains
Acta Crystallographica Section C
63(6)
(2007)
m253-m255 Space group: P c c n Cell volume: 1800.6 Cell parameters: 12.649; 16.258; 8.756; 90; 90; 90; |
COD ID: 2016003 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H14 Co N6 O6 - Comments: Yeşilel, Okan Zafer; Ölmez, Halis; Arıcı, Cengiz
<i>mer</i>-Diaquabis(1<i>H</i>-imidazole-κ<i>N</i>^3^)[orotato(2‒)]cobalt(II)
Acta Crystallographica Section C
63(6)
(2007)
m240-m242 Space group: P 1 21/c 1 Cell volume: 1572.9 Cell parameters: 8.628; 13.516; 13.695; 90; 99.978; 90; |
COD ID: 2016004 |
CIF file
Original IUCr paper | Formula: - C4 H5 N3 O5 - Comments: Guille, Kathy; Harrington, Ross W.; Clegg, William
Violuric acid monohydrate: a second polymorph with more extensive hydrogen bonding
Acta Crystallographica Section C
63(6)
(2007)
o327-o329 Space group: P 1 21/n 1 Cell volume: 650.4 Cell parameters: 7.862; 8.869; 9.479; 90; 100.25; 90; |
COD ID: 2016005 |
CIF file
HKL data Original IUCr paper | Formula: - C28 H20 Cu N6 P - Comments: Schlueter, John A.; Geiser, Urs
Poly[tetraphenylphosphonium copper(I)-di-μ~2~-dicyanamido]
Acta Crystallographica Section C
63(6)
(2007)
m235-m237 Space group: P 21 21 21 Cell volume: 2483.1 Cell parameters: 12.7929; 13.4006; 14.4847; 90; 90; 90; |
COD ID: 2016006 |
CIF file
HKL data Original IUCr paper | Formula: - C21 H28 O4 - Comments: Andrade, L. C. R.; Paixão, J. A.; de Almeida, M. J. M.; Fernandes Roleira, F. M.; Tavares da Silva, E. J.
3,17-Dioxoandrost-4-en-4-yl acetate
Acta Crystallographica Section C
63(6)
(2007)
o330-o331 Space group: P 21 21 21 Cell volume: 1886.7 Cell parameters: 11.5681; 12.0702; 13.512; 90; 90; 90; |
COD ID: 2016007 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H10 O4 - Comments: Portilla, Jaime; Quiroga, Jairo; Cobo, Justo; Low, John N.; Glidewell, Christopher
3-(3-Oxo-1,3-dihydroisobenzofuran-1-ylidene)pentane-2,4-dione
Acta Crystallographica Section C
63(6)
(2007)
o332-o333 Space group: P 1 21/c 1 Cell volume: 1056.9 Cell parameters: 8.2779; 8.4719; 15.1413; 90; 95.534; 90; |
COD ID: 2016008 |
CIF file
HKL data Original IUCr paper | Formula: - C31 H32 O5 - Comments: Dufresne, Stéphane; Pérez Guarìn, Sergio Andrés; Skene, W. G.
A fluoresceinophane: 1^9^,4,16-trioxa-1(2,10)-anthracena-2(1,2)-benzenacyclohexadecaphane-1^7^,3(1^9^<i>H</i>)-dione
Acta Crystallographica Section C
63(6)
(2007)
o350-o352 Space group: P -1 Cell volume: 1276 Cell parameters: 7.901; 12.7844; 12.9683; 91.895; 102.655; 92.167; |
COD ID: 2016009 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H18 Cu N2 O11 - Comments: Luo, Jian-Hai; Huang, Chang-Cang; Huang, Xi-He; Chen, Xiao-Juan
Two pseudo-polymorphic copper‒benzene-1,2,4,5-tetracarboxylate complexes
Acta Crystallographica Section C
63(6)
(2007)
m273-m276 Space group: P -1 Cell volume: 810.8 Cell parameters: 9.2104; 9.4058; 10.225; 75; 75.5; 75.15; |
COD ID: 2016010 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H17 Cu N2 O10.5 - Comments: Luo, Jian-Hai; Huang, Chang-Cang; Huang, Xi-He; Chen, Xiao-Juan
Two pseudo-polymorphic copper‒benzene-1,2,4,5-tetracarboxylate complexes
Acta Crystallographica Section C
63(6)
(2007)
m273-m276 Space group: C 1 2/m 1 Cell volume: 1578.9 Cell parameters: 11.432; 18.484; 7.4981; 90; 94.8; 90; |
COD ID: 2016011 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H11 N3 O3 - Comments: Wardell, James L.; Low, John N.; Glidewell, Christopher
<i>N</i>-(4-Nitrobenzoyl)-<i>N</i>'-phenylhydrazine: a three-dimensional hydrogen-bonded framework
Acta Crystallographica Section C
63(6)
(2007)
o334-o336 Space group: P 21 21 21 Cell volume: 1202.7 Cell parameters: 4.6982; 9.9532; 25.719; 90; 90; 90; |
COD ID: 2016012 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H12 O6 P2 - Comments: Próchniak, G.; Zoń, J.; Daszkiewicz, M.; Pietraszko, A.; Videnova-Adrabińska, V.
Hydrogen-bonded network in biphenyl-4,4'-diphosphonic acid
Acta Crystallographica Section C
63(7)
(2007)
o434-o436 Space group: P 1 21/c 1 Cell volume: 616.07 Cell parameters: 13.0552; 7.0852; 6.7287; 90; 98.176; 90; |
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