Crystallography Open Database





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

HKL data

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;  


Back to the search form
Your own data are not in COD ? Upload them, thanks !

Top of the page