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Search Results
Result : There are 22904 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 2010 COD ID: 4063481 |
CIF file
| Formula: - C20 H14 - Comments: Chan, Kai-Ting; Tsai, Yi-Hua; Lin, Wu-Shien; Wu, Jia-Rong; Chen, Shih-Jung; Liao, Fu-Xing; Hu, Ching-Han; Lee, Hon Man
Palladium Complexes with Carbene and Phosphine Ligands: Synthesis, Structural Characterization, and Direct Arylation Reactions between Aryl Halides and Alkynes
Organometallics
29(2)
(2010)
463-472 Space group: C 1 2/c 1 Cell volume: 2821 Cell parameters: 23.555; 7.215; 19.145; 90; 119.881; 90; |
COD ID: 4063480 |
CIF file
| Formula: - C34 H32 Cl2 N4 Pd - Comments: Chan, Kai-Ting; Tsai, Yi-Hua; Lin, Wu-Shien; Wu, Jia-Rong; Chen, Shih-Jung; Liao, Fu-Xing; Hu, Ching-Han; Lee, Hon Man
Palladium Complexes with Carbene and Phosphine Ligands: Synthesis, Structural Characterization, and Direct Arylation Reactions between Aryl Halides and Alkynes
Organometallics
29(2)
(2010)
463-472 Space group: P 1 21/c 1 Cell volume: 3106.3 Cell parameters: 7.5602; 33.767; 12.2325; 90; 95.88; 90; |
COD ID: 4063479 |
CIF file
| Formula: - C34 H32 Cl2 N4 Pd - Comments: Chan, Kai-Ting; Tsai, Yi-Hua; Lin, Wu-Shien; Wu, Jia-Rong; Chen, Shih-Jung; Liao, Fu-Xing; Hu, Ching-Han; Lee, Hon Man
Palladium Complexes with Carbene and Phosphine Ligands: Synthesis, Structural Characterization, and Direct Arylation Reactions between Aryl Halides and Alkynes
Organometallics
29(2)
(2010)
463-472 Space group: C 1 2/c 1 Cell volume: 3127.3 Cell parameters: 15.823; 14.132; 15.342; 90; 114.275; 90; |
COD ID: 4063478 |
CIF file
| Formula: - C22 H21 Cl2 N3 Pd - Comments: Chan, Kai-Ting; Tsai, Yi-Hua; Lin, Wu-Shien; Wu, Jia-Rong; Chen, Shih-Jung; Liao, Fu-Xing; Hu, Ching-Han; Lee, Hon Man
Palladium Complexes with Carbene and Phosphine Ligands: Synthesis, Structural Characterization, and Direct Arylation Reactions between Aryl Halides and Alkynes
Organometallics
29(2)
(2010)
463-472 Space group: P 1 21/n 1 Cell volume: 2085.6 Cell parameters: 9.0547; 25.3595; 9.7807; 90; 111.778; 90; |
COD ID: 4063477 |
CIF file
| Formula: - C22 H23 Cl2 N3 Pd - Comments: Chan, Kai-Ting; Tsai, Yi-Hua; Lin, Wu-Shien; Wu, Jia-Rong; Chen, Shih-Jung; Liao, Fu-Xing; Hu, Ching-Han; Lee, Hon Man
Palladium Complexes with Carbene and Phosphine Ligands: Synthesis, Structural Characterization, and Direct Arylation Reactions between Aryl Halides and Alkynes
Organometallics
29(2)
(2010)
463-472 Space group: P 1 21/c 1 Cell volume: 4442 Cell parameters: 19.941; 10.116; 22.057; 90; 93.222; 90; |
COD ID: 4063476 |
CIF file
| Formula: - C74 H106 Cl4 N4 O P2 Pd2 - Comments: Chan, Kai-Ting; Tsai, Yi-Hua; Lin, Wu-Shien; Wu, Jia-Rong; Chen, Shih-Jung; Liao, Fu-Xing; Hu, Ching-Han; Lee, Hon Man
Palladium Complexes with Carbene and Phosphine Ligands: Synthesis, Structural Characterization, and Direct Arylation Reactions between Aryl Halides and Alkynes
Organometallics
29(2)
(2010)
463-472 Space group: P 1 21/c 1 Cell volume: 7255.5 Cell parameters: 16.8134; 16.3899; 27.0373; 90; 103.143; 90; |
COD ID: 4063475 |
CIF file
| Formula: - C35 H31 Cl2 N2 P Pd - Comments: Chan, Kai-Ting; Tsai, Yi-Hua; Lin, Wu-Shien; Wu, Jia-Rong; Chen, Shih-Jung; Liao, Fu-Xing; Hu, Ching-Han; Lee, Hon Man
Palladium Complexes with Carbene and Phosphine Ligands: Synthesis, Structural Characterization, and Direct Arylation Reactions between Aryl Halides and Alkynes
Organometallics
29(2)
(2010)
463-472 Space group: P 1 21/c 1 Cell volume: 3132.74 Cell parameters: 15.6908; 11.1879; 17.9775; 90; 96.9448; 90; |
COD ID: 4063474 |
CIF file
| Formula: - C38 H40 Br2 N3 O P Pd - Comments: Chan, Kai-Ting; Tsai, Yi-Hua; Lin, Wu-Shien; Wu, Jia-Rong; Chen, Shih-Jung; Liao, Fu-Xing; Hu, Ching-Han; Lee, Hon Man
Palladium Complexes with Carbene and Phosphine Ligands: Synthesis, Structural Characterization, and Direct Arylation Reactions between Aryl Halides and Alkynes
Organometallics
29(2)
(2010)
463-472 Space group: P 1 21/n 1 Cell volume: 3590.9 Cell parameters: 11.5499; 16.3133; 19.19; 90; 96.712; 90; |
COD ID: 4063473 |
CIF file
| Formula: - C35 H33 Cl2 N2 P Pd - Comments: Chan, Kai-Ting; Tsai, Yi-Hua; Lin, Wu-Shien; Wu, Jia-Rong; Chen, Shih-Jung; Liao, Fu-Xing; Hu, Ching-Han; Lee, Hon Man
Palladium Complexes with Carbene and Phosphine Ligands: Synthesis, Structural Characterization, and Direct Arylation Reactions between Aryl Halides and Alkynes
Organometallics
29(2)
(2010)
463-472 Space group: P b c a Cell volume: 6377 Cell parameters: 15.7; 18.927; 21.459; 90; 90; 90; |
COD ID: 4063472 |
CIF file
| Formula: - C40 H44 B Cl Mo2 S4 - Comments: Ojo, Wilfried-Solo; Pétillon, François Y.; Schollhammer, P.; Talarmin, Jean
Carbon‒Sulfur and Carbon‒Halogen Bond Cleavage of Acyclic or Cyclic Thioethers, Thiophenes, and Dihaloalkanes with the Trithiolato-Bridged Cation [Mo2Cp2(μ-SMe)3(MeCN)2]+
Organometallics
29(2)
(2010)
448-462 Space group: P 1 21/n 1 Cell volume: 3717.4 Cell parameters: 9.4536; 30.7462; 12.7894; 90; 90.258; 90; |
COD ID: 4063471 |
CIF file
| Formula: - C16 H24 Cl F6 Mo2 P S3 - Comments: Ojo, Wilfried-Solo; Pétillon, François Y.; Schollhammer, P.; Talarmin, Jean
Carbon‒Sulfur and Carbon‒Halogen Bond Cleavage of Acyclic or Cyclic Thioethers, Thiophenes, and Dihaloalkanes with the Trithiolato-Bridged Cation [Mo2Cp2(μ-SMe)3(MeCN)2]+
Organometallics
29(2)
(2010)
448-462 Space group: P -1 Cell volume: 2325.1 Cell parameters: 10.8501; 13.5873; 17.1418; 68.456; 89.075; 81.857; |
COD ID: 4063470 |
CIF file
| Formula: - C40 H47 B Mo2 O S4 - Comments: Ojo, Wilfried-Solo; Pétillon, François Y.; Schollhammer, P.; Talarmin, Jean
Carbon‒Sulfur and Carbon‒Halogen Bond Cleavage of Acyclic or Cyclic Thioethers, Thiophenes, and Dihaloalkanes with the Trithiolato-Bridged Cation [Mo2Cp2(μ-SMe)3(MeCN)2]+
Organometallics
29(2)
(2010)
448-462 Space group: P 1 21/c 1 Cell volume: 3827.4 Cell parameters: 17.8598; 10.0786; 22.2717; 90; 107.308; 90; |
COD ID: 4063469 |
CIF file
| Formula: - C37 H39 B Mo2 S4 - Comments: Ojo, Wilfried-Solo; Pétillon, François Y.; Schollhammer, P.; Talarmin, Jean
Carbon‒Sulfur and Carbon‒Halogen Bond Cleavage of Acyclic or Cyclic Thioethers, Thiophenes, and Dihaloalkanes with the Trithiolato-Bridged Cation [Mo2Cp2(μ-SMe)3(MeCN)2]+
Organometallics
29(2)
(2010)
448-462 Space group: P -4 21 m Cell volume: 1679.05 Cell parameters: 14.6955; 14.6955; 7.7749; 90; 90; 90; |
COD ID: 4063468 |
CIF file
| Formula: - C15 H24 Cl F6 Mo2 P S4 - Comments: Ojo, Wilfried-Solo; Pétillon, François Y.; Schollhammer, P.; Talarmin, Jean
Carbon‒Sulfur and Carbon‒Halogen Bond Cleavage of Acyclic or Cyclic Thioethers, Thiophenes, and Dihaloalkanes with the Trithiolato-Bridged Cation [Mo2Cp2(μ-SMe)3(MeCN)2]+
Organometallics
29(2)
(2010)
448-462 Space group: P 21 21 21 Cell volume: 2386.79 Cell parameters: 12.7338; 13.393; 13.9952; 90; 90; 90; |
COD ID: 2017461 |
CIF file
HKL data Original IUCr paper | Formula: - Co1.97 Li4.03 O14 P4 - Comments: Kouass, Salah; Guesmi, Abderrahmen; Driss, Ahmed
Le phosphate de cobalt et de lithium à valence mixte Li~4+<i>x~</i>Co~2{-~<i>x</i>}(P~2~O~7~)~2~ (<i>x</i> = 0,03): étude structurale et analyse de distribution de charge
Acta Crystallographica Section C
66(1)
(2010)
i4-i6 Space group: P 1 21/a 1 Cell volume: 1030.9 Cell parameters: 9.817; 9.741; 11.012; 90; 101.76; 90; |
COD ID: 2017462 |
CIF file
HKL data Original IUCr paper | Formula: - C5 H13 K N2 O9 P2 - Comments: Freire, Eleonora; Vega, Daniel R.; Baggio, Ricardo
Zoledronate complexes. I. Poly[[μ~2~-aqua[μ~3~-1-hydroxy-2-(1<i>H</i>,3<i>H</i>-imidazol-3-ium-1-yl)ethylidenediphosphonato]potassium(I)] monohydrate]
Acta Crystallographica Section C
66(1)
(2010)
m13-m16 Space group: P -1 Cell volume: 630.3 Cell parameters: 6.961; 7.038; 13.322; 94.82; 103.75; 92.58; |
COD ID: 2017463 |
CIF file
Original IUCr paper | Formula: - C9 H12 Cl N3 O4 - Comments: Brüning, Jürgen; Peters, Alexander; Bats, Jan W.; Schmidt, Martin U.
7-Methoxy-2,3-dioxo-1,4-dihydroquinoxalin-6-aminium chloride monohydrate
Acta Crystallographica Section C
66(1)
(2010)
o1-o4 Space group: P b c a Cell volume: 2221.6 Cell parameters: 6.7339; 15.469; 21.327; 90; 90; 90; |
COD ID: 2017464 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H26 N2 O13 - Comments: Katagiri, Hiroshi; Morimoto, Masao; Sakai, Kenichi
A pair of diastereomeric 1:2 salts of (<i>R</i>)- and (<i>S</i>)-2-methylpiperazine with (2<i>S</i>,3<i>S</i>)-tartaric acid
Acta Crystallographica Section C
66(1)
(2010)
o20-o24 Space group: P 21 21 21 Cell volume: 1756.3 Cell parameters: 7.5571; 7.7903; 29.8324; 90; 90; 90; |
COD ID: 2017465 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H26 N2 O13 - Comments: Katagiri, Hiroshi; Morimoto, Masao; Sakai, Kenichi
A pair of diastereomeric 1:2 salts of (<i>R</i>)- and (<i>S</i>)-2-methylpiperazine with (2<i>S</i>,3<i>S</i>)-tartaric acid
Acta Crystallographica Section C
66(1)
(2010)
o20-o24 Space group: P 21 21 21 Cell volume: 1767.11 Cell parameters: 7.6062; 7.6426; 30.3987; 90; 90; 90; |
COD ID: 2017466 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H15 N3 O2 - Comments: Quiroga, Jairo; Portilla, Jaime; Cobo, Justo; Glidewell, Christopher
A simple hydrogen-bonded chain in (3<i>Z</i>)-3-{1-[(5-phenyl-1<i>H</i>-pyrazol-3-yl)amino]ethylidene}-4,5-dihydrofuran-2(3<i>H</i>)-one, and a hydrogen-bonded ribbon of centrosymmetric rings in the self-assembled adduct (3<i>Z</i>)-3-{1-[(5-methyl-1<i>H</i>-pyrazol-3-yl)amino]ethylidene}-4,5-dihydrofuran-2(3<i>H</i>)-one‒6-(2-hydroxyethyl)-2,5-dimethylpyrazolo[1,5-<i>a</i>]pyrimidin-7(4<i>H</i>)-one (1/1)
Acta Crystallographica Section C
66(1)
(2010)
o25-o28 Space group: P 1 21/c 1 Cell volume: 1291.6 Cell parameters: 10.4969; 9.855; 12.6739; 90; 99.883; 90; |
COD ID: 2017467 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H26 N6 O4 - Comments: Quiroga, Jairo; Portilla, Jaime; Cobo, Justo; Glidewell, Christopher
A simple hydrogen-bonded chain in (3<i>Z</i>)-3-{1-[(5-phenyl-1<i>H</i>-pyrazol-3-yl)amino]ethylidene}-4,5-dihydrofuran-2(3<i>H</i>)-one, and a hydrogen-bonded ribbon of centrosymmetric rings in the self-assembled adduct (3<i>Z</i>)-3-{1-[(5-methyl-1<i>H</i>-pyrazol-3-yl)amino]ethylidene}-4,5-dihydrofuran-2(3<i>H</i>)-one‒6-(2-hydroxyethyl)-2,5-dimethylpyrazolo[1,5-<i>a</i>]pyrimidin-7(4<i>H</i>)-one (1/1)
Acta Crystallographica Section C
66(1)
(2010)
o25-o28 Space group: P -1 Cell volume: 982.7 Cell parameters: 8.0402; 8.2025; 15.348; 91.999; 99.785; 99.172; |
COD ID: 2017468 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H19 N5 O3 - Comments: Quiroga, Jairo; Gálvez, Jaime; Hursthouse, Michael B.; Cobo, Justo; Glidewell, Christopher
2-Cyano-<i>N</i>-(2,6-dimethoxypyrimidin-4-yl)-3-[4-(dimethylamino)phenyl]acrylamide and dimethylammonium 6-cyano-1,3-dimethyl-2,4,5-trioxo-1,2,3,4,5,8-hexahydropyrido[2,3-<i>d</i>]pyrimidin-8-ide: a π-stacked dimer and a hydrogen-bonded ribbon containing three types of ring
Acta Crystallographica Section C
66(1)
(2010)
o39-o43 Space group: P -1 Cell volume: 849.8 Cell parameters: 7.9772; 10.0023; 10.8409; 93.693; 93.562; 99.196; |
COD ID: 2017469 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H15 N5 O3 - Comments: Quiroga, Jairo; Gálvez, Jaime; Hursthouse, Michael B.; Cobo, Justo; Glidewell, Christopher
2-Cyano-<i>N</i>-(2,6-dimethoxypyrimidin-4-yl)-3-[4-(dimethylamino)phenyl]acrylamide and dimethylammonium 6-cyano-1,3-dimethyl-2,4,5-trioxo-1,2,3,4,5,8-hexahydropyrido[2,3-<i>d</i>]pyrimidin-8-ide: a π-stacked dimer and a hydrogen-bonded ribbon containing three types of ring
Acta Crystallographica Section C
66(1)
(2010)
o39-o43 Space group: P -1 Cell volume: 650.69 Cell parameters: 8.152; 9.2984; 9.7299; 69.609; 70.741; 79.447; |
COD ID: 2017470 |
CIF file
HKL data Original IUCr paper | Formula: - C6 H6 F6 Mn N2 O6 S2 - Comments: Lutz, Martin; Schreurs, Antoine M. M.; Spek, Anthony L.; Moelands, Marcel A. H.; Klein Gebbink, Robertus J. M.
<i>catena</i>-Poly[[bis(acetonitrile-κ<i>N</i>)manganese(II)]-bis(μ-trifluoromethanesulfonato-κ^2^<i>O</i>:<i>O</i>')]
Acta Crystallographica Section C
66(1)
(2010)
m9-m12 Space group: P -1 Cell volume: 372.346 Cell parameters: 5.13763; 8.1188; 9.75293; 73.126; 76.885; 76.025; |
COD ID: 2017471 |
CIF file
HKL data Original IUCr paper | Formula: - B14 Ba7 F5 K Mg2 O28 - Comments: Li, R. K.; Chen, Peng
KBa~7~Mg~2~B~14~O~28~F~5~, a new borate with an unusual heptaborate group and double perovskite unit
Acta Crystallographica Section C
66(1)
(2010)
i7-i8 Space group: C 1 2/c 1 Cell volume: 2943.2 Cell parameters: 16.638; 13.609; 15.214; 90; 121.309; 90; |
COD ID: 2017472 |
CIF file
HKL data Original IUCr paper | Formula: - C28 H18 N2 O2 - Comments: Fourati, M. Amine; Maris, Thierry; Bazuin, C. Géraldine; Prud'homme, Robert E.
(<i>E</i>)-4,4'-Bis(1,3-benzoxazol-2-yl)stilbene at 150 and 375K
Acta Crystallographica Section C
66(1)
(2010)
o11-o14 Space group: C 1 2/c 1 Cell volume: 1950.72 Cell parameters: 11.2449; 6.0053; 29.0699; 90; 96.428; 90; |
COD ID: 2017473 |
CIF file
HKL data Original IUCr paper | Formula: - C28 H18 N2 O2 - Comments: Fourati, M. Amine; Maris, Thierry; Bazuin, C. Géraldine; Prud'homme, Robert E.
(<i>E</i>)-4,4'-Bis(1,3-benzoxazol-2-yl)stilbene at 150 and 375K
Acta Crystallographica Section C
66(1)
(2010)
o11-o14 Space group: C 1 2/c 1 Cell volume: 2028.08 Cell parameters: 11.3459; 6.0578; 29.6234; 90; 95.073; 90; |
COD ID: 2017474 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H12 N3 O1.5 - Comments: Quiroga, Jairo; Trilleras, Jorge; Cobo, Justo; Glidewell, Christopher
5-Amino-3-methyl-1-phenyl-1<i>H</i>-pyrazole-4-carbaldehyde hemihydrate: a polarized electronic structure within hydrogen-bonded sheets of <i>R</i>~10~^8^(34) rings
Acta Crystallographica Section C
66(1)
(2010)
o47-o49 Space group: P b c n Cell volume: 1999.4 Cell parameters: 10.8346; 7.4952; 24.621; 90; 90; 90; |
COD ID: 2017475 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H20 O - Comments: Bakowicz, Julia; Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 13. On photocyclization in 2,3,4,5,6-pentamethylbenzophenone, 1,3-diphenylbutan-1-one and 2,4,6-triisopropyl-4'-methoxybenzophenone
Acta Crystallographica Section C
66(1)
(2010)
o29-o32 Space group: P 1 21/n 1 Cell volume: 1458.1 Cell parameters: 6.3784; 12.793; 18.014; 90; 97.28; 90; |
COD ID: 2017476 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H16 O - Comments: Bakowicz, Julia; Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 13. On photocyclization in 2,3,4,5,6-pentamethylbenzophenone, 1,3-diphenylbutan-1-one and 2,4,6-triisopropyl-4'-methoxybenzophenone
Acta Crystallographica Section C
66(1)
(2010)
o29-o32 Space group: P c a 21 Cell volume: 1261.4 Cell parameters: 10.7926; 14.931; 7.8275; 90; 90; 90; |
COD ID: 2017477 |
CIF file
HKL data Original IUCr paper | Formula: - C23 H30 O2 - Comments: Bakowicz, Julia; Turowska-Tyrk, Ilona
Monitoring structural transformations in crystals. 13. On photocyclization in 2,3,4,5,6-pentamethylbenzophenone, 1,3-diphenylbutan-1-one and 2,4,6-triisopropyl-4'-methoxybenzophenone
Acta Crystallographica Section C
66(1)
(2010)
o29-o32 Space group: P 1 21/c 1 Cell volume: 2093.7 Cell parameters: 9.2288; 12.0541; 18.821; 90; 90.021; 90; |
COD ID: 2017478 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H16 N2 O3 - Comments: Gelbrich, Thomas; Zencirci, Neslihan; Griesser, Ulrich J.
Hydrogen-bond motifs in <i>N</i>-monosubstituted derivatives of barbituric acid: 5-allyl-5-isopropyl-1-methylbarbituric acid (enallylpropymal) and 1,5-di(but-2-enyl)-5-ethylbarbituric acid
Acta Crystallographica Section C
66(1)
(2010)
o55-o58 Space group: P -1 Cell volume: 573.51 Cell parameters: 6.416; 7.9559; 11.9569; 77.574; 80.837; 75.518; |
COD ID: 2017479 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H20 N2 O3 - Comments: Gelbrich, Thomas; Zencirci, Neslihan; Griesser, Ulrich J.
Hydrogen-bond motifs in <i>N</i>-monosubstituted derivatives of barbituric acid: 5-allyl-5-isopropyl-1-methylbarbituric acid (enallylpropymal) and 1,5-di(but-2-enyl)-5-ethylbarbituric acid
Acta Crystallographica Section C
66(1)
(2010)
o55-o58 Space group: P 1 21/n 1 Cell volume: 1419.5 Cell parameters: 10.2825; 13.2972; 10.3959; 90; 92.999; 90; |
COD ID: 2017480 |
CIF file
HKL data Original IUCr paper | Formula: - C17 H15 N3 S2 - Comments: Rotondo, Archimede; Bruno, Giuseppe; Nicoló, Francesco; Tresoldi, Giuseppe; Di Pietro, Santo
Dithioether ligands containing a 2,6-disubstituted pyridine linker with two thioether-heterocycle arms
Acta Crystallographica Section C
66(1)
(2010)
o15-o19 Space group: P 1 21/c 1 Cell volume: 1557.7 Cell parameters: 10.696; 9.281; 16.741; 90; 110.39; 90; |
COD ID: 2017481 |
CIF file
HKL data Original IUCr paper | Formula: - C19 H19 N3 S2 - Comments: Rotondo, Archimede; Bruno, Giuseppe; Nicoló, Francesco; Tresoldi, Giuseppe; Di Pietro, Santo
Dithioether ligands containing a 2,6-disubstituted pyridine linker with two thioether-heterocycle arms
Acta Crystallographica Section C
66(1)
(2010)
o15-o19 Space group: P -1 Cell volume: 884.06 Cell parameters: 7.946; 9.842; 12.503; 69.829; 75.053; 80.807; |
COD ID: 2017482 |
CIF file
HKL data Original IUCr paper | Formula: - C19.5 H23 N5 S2 - Comments: Rotondo, Archimede; Bruno, Giuseppe; Nicoló, Francesco; Tresoldi, Giuseppe; Di Pietro, Santo
Dithioether ligands containing a 2,6-disubstituted pyridine linker with two thioether-heterocycle arms
Acta Crystallographica Section C
66(1)
(2010)
o15-o19 Space group: P -1 Cell volume: 990.56 Cell parameters: 7.407; 11.1; 12.428; 95.91; 99.8; 97.31; |
COD ID: 2017483 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H25 N3 O5 - Comments: Sridhar, B.; Ravikumar, K.; Krishnan, Harihara; Singh, A. N.
Multicomponent crystals of erlotinib
Acta Crystallographica Section C
66(1)
(2010)
o33-o38 Space group: P -1 Cell volume: 1041.1 Cell parameters: 9.0227; 10.4548; 13.2014; 98.705; 108.738; 111.873; |
COD ID: 2017484 |
CIF file
HKL data Original IUCr paper | Formula: - C23 H24 N3 O6 - Comments: Sridhar, B.; Ravikumar, K.; Krishnan, Harihara; Singh, A. N.
Multicomponent crystals of erlotinib
Acta Crystallographica Section C
66(1)
(2010)
o33-o38 Space group: P -1 Cell volume: 1072.62 Cell parameters: 7.6285; 10.2252; 14.6525; 86.076; 84.925; 70.559; |
COD ID: 2017485 |
CIF file
HKL data Original IUCr paper | Formula: - C24 H29 N3 O8 - Comments: Sridhar, B.; Ravikumar, K.; Krishnan, Harihara; Singh, A. N.
Multicomponent crystals of erlotinib
Acta Crystallographica Section C
66(1)
(2010)
o33-o38 Space group: P -1 Cell volume: 1240.9 Cell parameters: 7.967; 13.248; 13.745; 108.916; 106.673; 101.909; |
COD ID: 2017486 |
CIF file
HKL data Original IUCr paper | Formula: - C9 H16 N2 O8 - Comments: Smith, Graham; Wermuth, Urs D.
Three-dimensional hydrogen-bonded structures in the 1:1 proton-transfer compounds of <small>L</small>-tartaric acid with the associative-group monosubstituted pyridines 3-aminopyridine, 3-carboxypyridine (nicotinic acid) and 2-carboxypyridine (picolinic acid)
Acta Crystallographica Section C
66(1)
(2010)
o5-o10 Space group: P 21 21 21 Cell volume: 1286.4 Cell parameters: 7.3073; 12.1065; 14.541; 90; 90; 90; |
COD ID: 2017487 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H11 N O8 - Comments: Smith, Graham; Wermuth, Urs D.
Three-dimensional hydrogen-bonded structures in the 1:1 proton-transfer compounds of <small>L</small>-tartaric acid with the associative-group monosubstituted pyridines 3-aminopyridine, 3-carboxypyridine (nicotinic acid) and 2-carboxypyridine (picolinic acid)
Acta Crystallographica Section C
66(1)
(2010)
o5-o10 Space group: P 21 21 21 Cell volume: 1107.54 Cell parameters: 6.5792; 7.7637; 21.683; 90; 90; 90; |
COD ID: 2017488 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H13 N O9 - Comments: Smith, Graham; Wermuth, Urs D.
Three-dimensional hydrogen-bonded structures in the 1:1 proton-transfer compounds of <small>L</small>-tartaric acid with the associative-group monosubstituted pyridines 3-aminopyridine, 3-carboxypyridine (nicotinic acid) and 2-carboxypyridine (picolinic acid)
Acta Crystallographica Section C
66(1)
(2010)
o5-o10 Space group: P 21 21 21 Cell volume: 1232.67 Cell parameters: 7.1536; 7.8273; 22.0145; 90; 90; 90; |
COD ID: 2017489 |
CIF file
HKL data Original IUCr paper | Formula: - C19 H14 N2 O4 - Comments: Abonía, Rodrigo; Cuervo, Paola; Hursthouse, Michael B.; Cobo, Justo; Glidewell, Christopher
1-(6-Amino-1,3-benzodioxol-5-yl)-3-(2-oxo-1,2-dihydroquinolin-3-yl)prop-2-enone: a sheet built by π-stacking of hydrogen-bonded chains of rings
Acta Crystallographica Section C
66(1)
(2010)
o44-o46 Space group: P -1 Cell volume: 728.13 Cell parameters: 5.7799; 9.9485; 13.0849; 83.343; 86.652; 77.128; |
COD ID: 2017490 |
CIF file
HKL data Original IUCr paper | Formula: - C36 H79 Au5 Cl20 N4 O19 - Comments: Wood, Matthew R.; Thompson, Hugh W.; Brettell, Thomas A.; Lalancette, Roger A.
The hydrated and anhydrous gold(III) tetrachloride salts of <small>L</small>-ecgonine, an important forensic toxicology marker for cocaine
Acta Crystallographica Section C
66(1)
(2010)
m4-m8 Space group: P 21 21 21 Cell volume: 7267 Cell parameters: 9.2153; 15.299; 51.544; 90; 90; 90; |
COD ID: 2017491 |
CIF file
HKL data Original IUCr paper | Formula: - C9 H16 Au Cl4 N O3 - Comments: Wood, Matthew R.; Thompson, Hugh W.; Brettell, Thomas A.; Lalancette, Roger A.
The hydrated and anhydrous gold(III) tetrachloride salts of <small>L</small>-ecgonine, an important forensic toxicology marker for cocaine
Acta Crystallographica Section C
66(1)
(2010)
m4-m8 Space group: P 21 21 21 Cell volume: 2941.15 Cell parameters: 10.0276; 15.7339; 18.6416; 90; 90; 90; |
COD ID: 2017492 |
CIF file
HKL data Original IUCr paper | Formula: - B10 H21 N2 O1.5 - Comments: Yisgedu, Teshome B.; Chen, Xuenian; Lingam, Hima K.; Huang, Zhenguo; Meyers, Edward A.; Shore, Sheldon G.; Zhao, Ji-Cheng
Intermolecular dihydrogen- and hydrogen-bonding interactions in diammonium <i>closo</i>-decahydrodecaborate sesquihydrate
Acta Crystallographica Section C
66(1)
(2010)
m1-m3 Space group: P 1 21/n 1 Cell volume: 2318.6 Cell parameters: 11.674; 8.623; 23.318; 90; 98.97; 90; |
COD ID: 2017493 |
CIF file
HKL data Original IUCr paper | Formula: - B2 Cd F K O6 Zn2 - Comments: Zhang, Fan; Jiao, Zhi-Wei; Shen, De-Zhong; Shen, Guang-Qiu; Wang, Xiao-Qing
CdZn~2~KB~2~O~6~F, a new fluoride borate crystal
Acta Crystallographica Section C
66(1)
(2010)
i1-i3 Space group: P -3 1 c Cell volume: 333.13 Cell parameters: 5.0381; 5.0381; 15.155; 90; 90; 120; |
COD ID: 2017494 |
CIF file
Original IUCr paper | Formula: - C25 H19 N2 P - Comments: De Borger, Roeland; Collas, Alain; Dommisse, Roger; Blockhuys, Frank
Synthesis and structures of substituted triphenyl(phenylimino)phosphoranes
Acta Crystallographica Section C
66(1)
(2010)
o50-o54 Space group: P 1 21/c 1 Cell volume: 1977 Cell parameters: 8.581; 13.862; 17.17; 90; 104.53; 90; |
COD ID: 2017495 |
CIF file
HKL data Original IUCr paper | Formula: - C24 H19 N2 O2 P - Comments: De Borger, Roeland; Collas, Alain; Dommisse, Roger; Blockhuys, Frank
Synthesis and structures of substituted triphenyl(phenylimino)phosphoranes
Acta Crystallographica Section C
66(1)
(2010)
o50-o54 Space group: P 1 21/c 1 Cell volume: 2018.7 Cell parameters: 9.118; 17.536; 14.245; 90; 117.591; 90; |
COD ID: 2017496 |
CIF file
HKL data Original IUCr paper | Formula: - C24 H19 N2 O2 P - Comments: De Borger, Roeland; Collas, Alain; Dommisse, Roger; Blockhuys, Frank
Synthesis and structures of substituted triphenyl(phenylimino)phosphoranes
Acta Crystallographica Section C
66(1)
(2010)
o50-o54 Space group: P -1 Cell volume: 1018.3 Cell parameters: 9.001; 9.77; 12.098; 84.34; 78.19; 78.41; |
COD ID: 2017497 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H24 N4 O - Comments: Ravikumar, Krishnan; Sridhar, Balasubramanian
Granisetron, an antiemetic drug, and its cobalt complex
Acta Crystallographica Section C
66(2)
(2010)
m35-m39 Space group: P b c a Cell volume: 3357.2 Cell parameters: 13.793; 13.5544; 17.9574; 90; 90; 90; |
COD ID: 2017498 |
CIF file
HKL data Original IUCr paper | Formula: - C36 H78 Cl4 Co N8 O16 - Comments: Ravikumar, Krishnan; Sridhar, Balasubramanian
Granisetron, an antiemetic drug, and its cobalt complex
Acta Crystallographica Section C
66(2)
(2010)
m35-m39 Space group: P -1 Cell volume: 1299.5 Cell parameters: 9.6311; 9.9794; 16.0133; 92.611; 103.449; 118.037; |
COD ID: 2017499 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H16 N4 O3 S - Comments: Potočňák, Ivan; Imrich, Ján; Danihel, Ivan; Kožíšek, Jozef; Klika, Karel Douglas
4-(9,10-Dihydroacridin-9-ylidene)thiosemicarbazide and its five-membered thiazole and six-membered thiazine derivatives
Acta Crystallographica Section C
66(2)
(2010)
o87-o92 Space group: P -1 Cell volume: 917.9 Cell parameters: 9.059; 10.238; 10.983; 74.18; 76.324; 71.74; |
COD ID: 2017500 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H14 N4 O S - Comments: Potočňák, Ivan; Imrich, Ján; Danihel, Ivan; Kožíšek, Jozef; Klika, Karel Douglas
4-(9,10-Dihydroacridin-9-ylidene)thiosemicarbazide and its five-membered thiazole and six-membered thiazine derivatives
Acta Crystallographica Section C
66(2)
(2010)
o87-o92 Space group: P 1 21 1 Cell volume: 774.26 Cell parameters: 4.7035; 18.5073; 9.1172; 90; 102.689; 90; |
COD ID: 2017501 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H12 N4 S - Comments: Potočňák, Ivan; Imrich, Ján; Danihel, Ivan; Kožíšek, Jozef; Klika, Karel Douglas
4-(9,10-Dihydroacridin-9-ylidene)thiosemicarbazide and its five-membered thiazole and six-membered thiazine derivatives
Acta Crystallographica Section C
66(2)
(2010)
o87-o92 Space group: P 1 21/c 1 Cell volume: 1246.75 Cell parameters: 8.6535; 18.6374; 7.835; 90; 99.372; 90; |
COD ID: 2017502 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H4 N2 O8 Pb2 - Comments: Zhou, Su-Ping; Wu, Xu-Xian; Zu, Chao; Chen, Zi-Lu; Liang, Fu-Pei
Poly[μ~8~-4,4'-bipyridine-2,2',6,6'-tetracarboxylato-dilead(II)]
Acta Crystallographica Section C
66(2)
(2010)
m26-m28 Space group: C 1 2/c 1 Cell volume: 1456.1 Cell parameters: 19.696; 5.3916; 14.209; 90; 105.203; 90; |
COD ID: 2017503 |
CIF file
HKL data Original IUCr paper | Formula: - C2 H5 N5 - Comments: Lyakhov, Alexander S.; Voitekhovich, Sergei V.; Ivashkevich, Ludmila S.; Gaponik, Pavel N.
A tetrazol-5-yl analogue of glycine, 5-ammoniomethyl-1<i>H</i>-tetrazolide, and its copper(II) complex
Acta Crystallographica Section C
66(2)
(2010)
m22-m25 Space group: P 31 Cell volume: 318.87 Cell parameters: 7.3048; 7.3048; 6.9003; 90; 90; 120; |
COD ID: 2017504 |
CIF file
HKL data Original IUCr paper | Formula: - C4 H12 Cu N10 O2 - Comments: Lyakhov, Alexander S.; Voitekhovich, Sergei V.; Ivashkevich, Ludmila S.; Gaponik, Pavel N.
A tetrazol-5-yl analogue of glycine, 5-ammoniomethyl-1<i>H</i>-tetrazolide, and its copper(II) complex
Acta Crystallographica Section C
66(2)
(2010)
m22-m25 Space group: P 1 21/c 1 Cell volume: 541.3 Cell parameters: 7.0452; 8.907; 9.059; 90; 107.8; 90; |
COD ID: 2017505 |
CIF file
HKL data Original IUCr paper | Formula: - C9 H12 I N O11 S U - Comments: Sasikumar, Pandian; Muthiah, Packianathan Thomas
Triaqua(μ-7-iodo-8-oxidoquinoline-5-sulfonato-κ^2^<i>N</i>,<i>O</i>^8^)dioxidouranium(VI) dihydrate
Acta Crystallographica Section C
66(2)
(2010)
m48-m50 Space group: P -1 Cell volume: 878.04 Cell parameters: 8.3742; 10.1785; 11.6146; 74.958; 84.717; 66.701; |
COD ID: 2017506 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H Cs N4 O2 - Comments: Tafeenko, Viktor A.; Gurskiy, Stanislav I.; Fazylbekov, Marat F.; Baranov, Andrey N.; Aslanov, Leonid A.
Luminescence properties of the structure built from 3-cyano-4-dicyanomethylene-5-oxo-4,5-dihydro-1<i>H</i>-pyrrol-2-olate and caesium(I)
Acta Crystallographica Section C
66(2)
(2010)
m32-m34 Space group: P -1 Cell volume: 475.9 Cell parameters: 5.8737; 9.2927; 9.6759; 113.04; 90.834; 100.401; |
COD ID: 2017507 |
CIF file
Original IUCr paper | Formula: - C76 H56 Co2 N4 O18 - Comments: Zhan, Ge; Li, Xin-Hua
Poly[[<i>trans</i>-diaquabis(μ~2~-biphenyl-2,2'-dicarboxylato)bis(μ~2~-4,4'-bipyridine)dicobalt(II)] biphenyl-2,2'-dicarboxylic acid disolvate]
Acta Crystallographica Section C
66(2)
(2010)
m29-m31 Space group: P 21 21 2 Cell volume: 3283.8 Cell parameters: 10.1264; 28.487; 11.3835; 90; 90; 90; |
COD ID: 2017508 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H28 Cl8 Cu3 N2 - Comments: Bond, Marcus R.
<i>catena</i>-Poly[bis(trimethylphenylammonium) [hexa-μ-chlorido-dichloridotricuprate(II)]]: an alternating zigzag chain of CuCl~4~ and Cu~2~Cl~6~ complexes
Acta Crystallographica Section C
66(2)
(2010)
m17-m21 Space group: P 1 21/c 1 Cell volume: 1360.35 Cell parameters: 7.4496; 10.0211; 18.4713; 90; 99.42; 90; |
COD ID: 2017509 |
CIF file
HKL data Original IUCr paper | Formula: - C28 H34 N4 O2 - Comments: Kuś, Piotr; Borek, Jerzy; Jones, Peter G.
Two concomitant polymorphs of <i>N</i>,<i>N</i>'-bis[4-(diethylamino)phenyl]terephthaldiamide
Acta Crystallographica Section C
66(2)
(2010)
o93-o96 Space group: P -1 Cell volume: 584.2 Cell parameters: 5.11; 9.946; 12.107; 100.54; 93.9; 103.53; |
COD ID: 2017510 |
CIF file
HKL data Original IUCr paper | Formula: - C28 H34 N4 O2 - Comments: Kuś, Piotr; Borek, Jerzy; Jones, Peter G.
Two concomitant polymorphs of <i>N</i>,<i>N</i>'-bis[4-(diethylamino)phenyl]terephthaldiamide
Acta Crystallographica Section C
66(2)
(2010)
o93-o96 Space group: C 1 c 1 Cell volume: 2383.5 Cell parameters: 11.5899; 16.7899; 13.4785; 90; 114.667; 90; |
COD ID: 2017511 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H10 N2 O - Comments: Spencer, John; Chowdhry, Babur Z.; Hamid, Samiyah; Mendham, Andrew P.; Male, Louise; Coles, Simon J.; Hursthouse, Michael B.
Seven 3-methylidene-1<i>H</i>-indol-2(3<i>H</i>)-ones related to the multiple-receptor tyrosine kinase inhibitor sunitinib
Acta Crystallographica Section C
66(2)
(2010)
o71-o78 Space group: P b c a Cell volume: 2079.25 Cell parameters: 14.6031; 6.2725; 22.6997; 90; 90; 90; |
COD ID: 2017512 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H9 N O S - Comments: Spencer, John; Chowdhry, Babur Z.; Hamid, Samiyah; Mendham, Andrew P.; Male, Louise; Coles, Simon J.; Hursthouse, Michael B.
Seven 3-methylidene-1<i>H</i>-indol-2(3<i>H</i>)-ones related to the multiple-receptor tyrosine kinase inhibitor sunitinib
Acta Crystallographica Section C
66(2)
(2010)
o71-o78 Space group: P b c n Cell volume: 2157.32 Cell parameters: 11.9297; 10.8294; 16.6986; 90; 90; 90; |
COD ID: 2017513 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H11 N O3 - Comments: Spencer, John; Chowdhry, Babur Z.; Hamid, Samiyah; Mendham, Andrew P.; Male, Louise; Coles, Simon J.; Hursthouse, Michael B.
Seven 3-methylidene-1<i>H</i>-indol-2(3<i>H</i>)-ones related to the multiple-receptor tyrosine kinase inhibitor sunitinib
Acta Crystallographica Section C
66(2)
(2010)
o71-o78 Space group: P b c n Cell volume: 2154.3 Cell parameters: 19.225; 5.0503; 22.1886; 90; 90; 90; |
COD ID: 2017514 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H11 N O - Comments: Spencer, John; Chowdhry, Babur Z.; Hamid, Samiyah; Mendham, Andrew P.; Male, Louise; Coles, Simon J.; Hursthouse, Michael B.
Seven 3-methylidene-1<i>H</i>-indol-2(3<i>H</i>)-ones related to the multiple-receptor tyrosine kinase inhibitor sunitinib
Acta Crystallographica Section C
66(2)
(2010)
o71-o78 Space group: P -1 Cell volume: 1311.46 Cell parameters: 9.7504; 10.2281; 14.053; 95.766; 107.842; 96.617; |
COD ID: 2017515 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H13 N O3 - Comments: Spencer, John; Chowdhry, Babur Z.; Hamid, Samiyah; Mendham, Andrew P.; Male, Louise; Coles, Simon J.; Hursthouse, Michael B.
Seven 3-methylidene-1<i>H</i>-indol-2(3<i>H</i>)-ones related to the multiple-receptor tyrosine kinase inhibitor sunitinib
Acta Crystallographica Section C
66(2)
(2010)
o71-o78 Space group: P 1 21/n 1 Cell volume: 2237.73 Cell parameters: 10.6939; 17.2595; 12.7714; 90; 108.322; 90; |
COD ID: 2017516 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H15 N O - Comments: Spencer, John; Chowdhry, Babur Z.; Hamid, Samiyah; Mendham, Andrew P.; Male, Louise; Coles, Simon J.; Hursthouse, Michael B.
Seven 3-methylidene-1<i>H</i>-indol-2(3<i>H</i>)-ones related to the multiple-receptor tyrosine kinase inhibitor sunitinib
Acta Crystallographica Section C
66(2)
(2010)
o71-o78 Space group: P -1 Cell volume: 1103.32 Cell parameters: 5.3732; 13.4962; 15.8088; 95.389; 98.498; 101.201; |
COD ID: 2017517 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H11 N O3 - Comments: Spencer, John; Chowdhry, Babur Z.; Hamid, Samiyah; Mendham, Andrew P.; Male, Louise; Coles, Simon J.; Hursthouse, Michael B.
Seven 3-methylidene-1<i>H</i>-indol-2(3<i>H</i>)-ones related to the multiple-receptor tyrosine kinase inhibitor sunitinib
Acta Crystallographica Section C
66(2)
(2010)
o71-o78 Space group: P 1 21/c 1 Cell volume: 976.42 Cell parameters: 9.5406; 8.4295; 12.4103; 90; 101.956; 90; |
COD ID: 2017518 |
CIF file
HKL data Original IUCr paper | Formula: - C13.375 H25.5 O11.375 - Comments: Hu, Xiaosong; Pan, Qingfeng; Noll, Bruce C.; Oliver, Allen G.; Serianni, Anthony S.
Methyl 4-<i>O</i>-β-<small>D</small>-galactopyranosyl α-<small>D</small>-mannopyranoside methanol 0.375-solvate
Acta Crystallographica Section C
66(2)
(2010)
o67-o70 Space group: I 4 Cell volume: 3449.37 Cell parameters: 20.1789; 20.1789; 8.4712; 90; 90; 90; |
COD ID: 2017519 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H16 N4 O2 Pb2 S2 - Comments: Mohammadnezhad, Gholamhossein; Amini, Mostafa M.; Langer, Vratislav
Two polymorphs of a lead(II) complex with 8-hydroxy-2-methylquinoline and thiocyanate
Acta Crystallographica Section C
66(2)
(2010)
m44-m47 Space group: P -1 Cell volume: 555.5 Cell parameters: 7.8556; 8.4155; 9.155; 78.524; 69.771; 82.813; |
COD ID: 2017520 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H16 N4 O2 Pb2 S2 - Comments: Mohammadnezhad, Gholamhossein; Amini, Mostafa M.; Langer, Vratislav
Two polymorphs of a lead(II) complex with 8-hydroxy-2-methylquinoline and thiocyanate
Acta Crystallographica Section C
66(2)
(2010)
m44-m47 Space group: P 1 21/c 1 Cell volume: 1126.3 Cell parameters: 12.037; 5.731; 16.327; 90; 90.368; 90; |
COD ID: 2017521 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H36 Cl2 N2 O6 S - Comments: Ravikumar, Krishnan; Sridhar, Balasubramanian
Clindamycin hydrochloride monohydrate and its ethanol solvate
Acta Crystallographica Section C
66(2)
(2010)
o97-o100 Space group: P 1 21 1 Cell volume: 1227.08 Cell parameters: 9.4669; 9.9255; 13.4949; 90; 104.601; 90; |
COD ID: 2017522 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H42 Cl2 N2 O7 S - Comments: Ravikumar, Krishnan; Sridhar, Balasubramanian
Clindamycin hydrochloride monohydrate and its ethanol solvate
Acta Crystallographica Section C
66(2)
(2010)
o97-o100 Space group: P 21 21 21 Cell volume: 2806.2 Cell parameters: 9.963; 10.6998; 26.324; 90; 90; 90; |
COD ID: 2017523 |
CIF file
HKL data Original IUCr paper | Formula: - C23 H27 N3 O2 - Comments: Castillo, Juan C.; Abonía, Rodrigo; Hursthouse, Michael B.; Cobo, Justo; Glidewell, Christopher
<i>N</i>-(3-<i>tert</i>-Butyl-1-phenyl-1<i>H</i>-pyrazol-5-yl)-<i>N</i>-(4-methoxybenzyl)acetamide: a hydrogen-bonded chain of centrosymmetric rings
Acta Crystallographica Section C
66(2)
(2010)
o64-o66 Space group: P -1 Cell volume: 1037.44 Cell parameters: 9.8325; 9.8649; 12.0365; 97.468; 95.512; 114.643; |
COD ID: 2017524 |
CIF file
HKL data Original IUCr paper | Formula: - Cs2 O21 P4 V3 - Comments: Gautier, Romain; Colin, Jean-François; Le Fur, Eric
Two caesium vanadium hydrogenphosphates with tunnelled structures: Cs~2~V~2~O~3~(PO~4~)(HPO~4~) and Cs~2~[(VO)~3~(HPO~4~)~4~(H~2~O)]·H~2~O
Acta Crystallographica Section C
66(2)
(2010)
i12-i15 Space group: P 1 21/c 1 Cell volume: 1878.77 Cell parameters: 12.5465; 11.9181; 12.6531; 90; 96.7859; 90; |
COD ID: 2017525 |
CIF file
HKL data Original IUCr paper | Formula: - Cs2 O11 P2 V2 - Comments: Gautier, Romain; Colin, Jean-François; Le Fur, Eric
Two caesium vanadium hydrogenphosphates with tunnelled structures: Cs~2~V~2~O~3~(PO~4~)(HPO~4~) and Cs~2~[(VO)~3~(HPO~4~)~4~(H~2~O)]·H~2~O
Acta Crystallographica Section C
66(2)
(2010)
i12-i15 Space group: P 1 21/c 1 Cell volume: 1077.52 Cell parameters: 8.918; 16.9479; 7.2199; 90; 99.092; 90; |
COD ID: 2017526 |
CIF file
HKL data Original IUCr paper | Formula: - H3 Nd O9 S2 - Comments: Zhang, Zaichao; Zhang, Zhibin
(H~3~O)Nd(SO~4~)~2~
Acta Crystallographica Section C
66(2)
(2010)
i9-i11 Space group: P 1 21/c 1 Cell volume: 686.28 Cell parameters: 8.8593; 7.1787; 10.7955; 90; 91.671; 90; |
COD ID: 2017527 |
CIF file
Original IUCr paper | Formula: - F8 K3 Ta - Comments: Smrčok, Ľubomír; Černý, Radovan; Boča, Miroslav; Macková, Iveta; Kubíková, Blanka
K~3~TaF~8~ from laboratory X-ray powder data
Acta Crystallographica Section C
66(2)
(2010)
i16-i18 Space group: P 63 m c Cell volume: 372.8 Cell parameters: 8.2533; 8.2533; 6.3196; 90; 90; 120; |
COD ID: 2017528 |
CIF file
HKL data Original IUCr paper | Formula: - C7 H15 Au Cl4 N2 O4 S - Comments: Rychlewska, Urszula; Warzajtis, Beata; Glisic, Biljana D.; Rajkovic, Snezana; Djuran, Miloš
Crystallographic evidence of Gly-<small>D</small>,<small>L</small>-Met oxidation to its sulfoxide in the presence of gold(III): solid solution of the racemic mixture of two diastereoisomers
Acta Crystallographica Section C
66(2)
(2010)
m51-m54 Space group: P -1 Cell volume: 795.46 Cell parameters: 7.625; 10.2576; 10.716; 95.281; 107.222; 92.001; |
COD ID: 2017529 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H13 N O3 - Comments: Becerra, Diana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in 3-alkyl-3-hydroxyindolin-2-ones
Acta Crystallographica Section C
66(2)
(2010)
o79-o86 Space group: P 1 21/c 1 Cell volume: 1241.6 Cell parameters: 13.876; 5.7725; 16.28; 90; 107.799; 90; |
COD ID: 2017530 |
CIF file
HKL data Original IUCr paper | Formula: - C17 H15 N O3 - Comments: Becerra, Diana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in 3-alkyl-3-hydroxyindolin-2-ones
Acta Crystallographica Section C
66(2)
(2010)
o79-o86 Space group: P -1 Cell volume: 674.4 Cell parameters: 6.873; 7.67; 13.394; 99.48; 101.68; 96.33; |
COD ID: 2017531 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H12 F N O3 - Comments: Becerra, Diana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in 3-alkyl-3-hydroxyindolin-2-ones
Acta Crystallographica Section C
66(2)
(2010)
o79-o86 Space group: P -1 Cell volume: 641.43 Cell parameters: 6.8858; 7.7074; 12.701; 98.229; 103.667; 96.034; |
COD ID: 2017532 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H12 Cl N O3 - Comments: Becerra, Diana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in 3-alkyl-3-hydroxyindolin-2-ones
Acta Crystallographica Section C
66(2)
(2010)
o79-o86 Space group: P -1 Cell volume: 662.4 Cell parameters: 6.987; 7.689; 12.907; 99.3; 101.82; 96.33; |
COD ID: 2017533 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H12 Br N O3 - Comments: Becerra, Diana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in 3-alkyl-3-hydroxyindolin-2-ones
Acta Crystallographica Section C
66(2)
(2010)
o79-o86 Space group: P -1 Cell volume: 675.8 Cell parameters: 7.016; 7.7349; 13.052; 99.69; 101.51; 96.7; |
COD ID: 2017534 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H12 N2 O5 - Comments: Becerra, Diana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in 3-alkyl-3-hydroxyindolin-2-ones
Acta Crystallographica Section C
66(2)
(2010)
o79-o86 Space group: P -1 Cell volume: 682.7 Cell parameters: 7.026; 7.598; 13.365; 97.54; 102.67; 96.46; |
COD ID: 2017535 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H11 N O3 S - Comments: Becerra, Diana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in 3-alkyl-3-hydroxyindolin-2-ones
Acta Crystallographica Section C
66(2)
(2010)
o79-o86 Space group: P -1 Cell volume: 601.8 Cell parameters: 6.5958; 7.9577; 12.045; 78.51; 76.555; 84.559; |
COD ID: 2017536 |
CIF file
HKL data Original IUCr paper | Formula: - C59 H73 Cl6 Co N3 O14 P2 - Comments: Becker, Clifford A. L.; Black, Robert S.; Forbes, Roy P.
Tris(<i>tert</i>-butyl isocyanide)bis[tris(4-methoxyphenyl)phosphine]cobalt(I) perchlorate dichloromethane disolvate and tris(<i>tert</i>-butyl isocyanide)bis[tris(4-methoxyphenyl)phosphine]cobalt(II) bis(perchlorate) dichloromethane disolvate: modification of a trigonal‒bipyramidal structure with change of metal oxidation state
Acta Crystallographica Section C
66(2)
(2010)
m40-m43 Space group: P 1 21/n 1 Cell volume: 6929.9 Cell parameters: 12.3461; 19.7566; 28.4452; 90; 92.818; 90; |
COD ID: 2017537 |
CIF file
HKL data Original IUCr paper | Formula: - C59 H73 Cl5 Co N3 O10 P2 - Comments: Becker, Clifford A. L.; Black, Robert S.; Forbes, Roy P.
Tris(<i>tert</i>-butyl isocyanide)bis[tris(4-methoxyphenyl)phosphine]cobalt(I) perchlorate dichloromethane disolvate and tris(<i>tert</i>-butyl isocyanide)bis[tris(4-methoxyphenyl)phosphine]cobalt(II) bis(perchlorate) dichloromethane disolvate: modification of a trigonal‒bipyramidal structure with change of metal oxidation state
Acta Crystallographica Section C
66(2)
(2010)
m40-m43 Space group: P 63/m Cell volume: 9591.9 Cell parameters: 21.7568; 21.7568; 23.3983; 90; 90; 120; |
COD ID: 2017538 |
CIF file
HKL data Original IUCr paper | Formula: - C38 H34 O10 - Comments: Mehta, Goverdhan; Sen, Saikat
Modulating the preferred O‒-H···O hydrogen-bonding motif in a conformationally constrained environment through hydroxy-group derivatization
Acta Crystallographica Section C
66(2)
(2010)
o59-o63 Space group: P 1 21/c 1 Cell volume: 1607.6 Cell parameters: 9.734; 15.993; 10.827; 90; 107.488; 90; |
COD ID: 2017539 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H22 O6 - Comments: Mehta, Goverdhan; Sen, Saikat
Modulating the preferred O‒-H···O hydrogen-bonding motif in a conformationally constrained environment through hydroxy-group derivatization
Acta Crystallographica Section C
66(2)
(2010)
o59-o63 Space group: P 1 21/n 1 Cell volume: 1423.3 Cell parameters: 9.888; 14.747; 10.417; 90; 110.444; 90; |
COD ID: 2017540 |
CIF file
HKL data Original IUCr paper | Formula: - C24 H26 O6 - Comments: Mehta, Goverdhan; Sen, Saikat
Modulating the preferred O‒-H···O hydrogen-bonding motif in a conformationally constrained environment through hydroxy-group derivatization
Acta Crystallographica Section C
66(2)
(2010)
o59-o63 Space group: P 1 21/c 1 Cell volume: 2144.4 Cell parameters: 16.246; 11.167; 11.829; 90; 92.219; 90; |
COD ID: 2017541 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H8 Cl2 N2 O5 - Comments: Gotoh, Kazuma; Asaji, Tetsuo; Ishida, Hiroyuki
Two solid phases of pyrimidin-1-ium hydrogen chloranilate monohydrate determined at 225 and 120K
Acta Crystallographica Section C
66(3)
(2010)
o114-o118 Space group: P 1 21/c 1 Cell volume: 1161.12 Cell parameters: 12.6621; 3.75947; 26.7435; 90; 114.208; 90; |
COD ID: 2017542 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H8 Cl2 N2 O5 - Comments: Gotoh, Kazuma; Asaji, Tetsuo; Ishida, Hiroyuki
Two solid phases of pyrimidin-1-ium hydrogen chloranilate monohydrate determined at 225 and 120K
Acta Crystallographica Section C
66(3)
(2010)
o114-o118 Space group: P 1 21/n 1 Cell volume: 2282.16 Cell parameters: 25.5952; 3.71581; 26.3761; 90; 114.529; 90; |
COD ID: 2017543 |
CIF file
HKL data Original IUCr paper | Formula: - C17 H16 N O0.42 P - Comments: Broomfield, Lewis M.; Bochmann, Manfred; Wright, Joseph A.
2-(Diphenylphosphinoylmethyl)pyrrole‒2-(diphenylphosphinomethyl)pyrrole (0.43/0.57) and tetrachlorido(5-diphenylphosphinomethyl-2<i>H</i>-pyrrole-κ^2^<i>N</i>,<i>P</i>)titanium(IV)
Acta Crystallographica Section C
66(3)
(2010)
m79-m82 Space group: P 1 21/c 1 Cell volume: 2941.9 Cell parameters: 9.6282; 15.2848; 20.391; 90; 101.376; 90; |
COD ID: 2017544 |
CIF file
HKL data Original IUCr paper | Formula: - C17 H16 Cl4 N P Ti - Comments: Broomfield, Lewis M.; Bochmann, Manfred; Wright, Joseph A.
2-(Diphenylphosphinoylmethyl)pyrrole‒2-(diphenylphosphinomethyl)pyrrole (0.43/0.57) and tetrachlorido(5-diphenylphosphinomethyl-2<i>H</i>-pyrrole-κ^2^<i>N</i>,<i>P</i>)titanium(IV)
Acta Crystallographica Section C
66(3)
(2010)
m79-m82 Space group: P -1 Cell volume: 955.6 Cell parameters: 8.1481; 8.6323; 14.202; 98.159; 98.727; 100.588; |
COD ID: 2017545 |
CIF file
HKL data Original IUCr paper | Formula: - C O3 Tl2 - Comments: Grzechnik, A.; Friese, K.
Crystal structure and stability of Tl~2~CO~3~ at high pressures
Acta Crystallographica Section C
66(3)
(2010)
i37-i38 Space group: C 1 2/m 1 Cell volume: 377.5 Cell parameters: 12.02; 5.15; 7.198; 90; 122.08; 90; |
COD ID: 2017546 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H11 N O2 S - Comments: Insuasty, Henry; Castro, Edison; Sánchez, Edison; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in two aroylthiocarbamates and two aroylimidothiocarbonates
Acta Crystallographica Section C
66(3)
(2010)
o141-o146 Space group: P n a 21 Cell volume: 1017.64 Cell parameters: 9.9418; 9.3619; 10.9337; 90; 90; 90; |
COD ID: 2017547 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H13 N O2 S - Comments: Insuasty, Henry; Castro, Edison; Sánchez, Edison; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in two aroylthiocarbamates and two aroylimidothiocarbonates
Acta Crystallographica Section C
66(3)
(2010)
o141-o146 Space group: P 1 21/c 1 Cell volume: 1099.6 Cell parameters: 12.2845; 9.1431; 9.7897; 90; 90.182; 90; |
COD ID: 2017548 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H17 N O2 S - Comments: Insuasty, Henry; Castro, Edison; Sánchez, Edison; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in two aroylthiocarbamates and two aroylimidothiocarbonates
Acta Crystallographica Section C
66(3)
(2010)
o141-o146 Space group: P -1 Cell volume: 629.19 Cell parameters: 7.247; 8.887; 10.737; 100.691; 99.984; 107.307; |
COD ID: 2017549 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H14 Cl N O2 S - Comments: Insuasty, Henry; Castro, Edison; Sánchez, Edison; Cobo, Justo; Glidewell, Christopher
Hydrogen-bonding patterns in two aroylthiocarbamates and two aroylimidothiocarbonates
Acta Crystallographica Section C
66(3)
(2010)
o141-o146 Space group: P -1 Cell volume: 633.7 Cell parameters: 7.8028; 9.48; 9.86; 69.545; 75.683; 69.548; |
COD ID: 2017550 |
CIF file
HKL data Original IUCr paper | Formula: - C60 H96 N4 O10 Sn4 - Comments: Linden, Anthony; Basu Baul, Tushar S.; Das, Pradip
Tetrakis(μ~2~-4-aminobenzoato)di-μ~3~-oxido-tetrakis[dibutyltin(IV)]
Acta Crystallographica Section C
66(3)
(2010)
m58-m61 Space group: P 1 21/c 1 Cell volume: 3255.75 Cell parameters: 12.3017; 17.1436; 15.8633; 90; 103.301; 90; |
COD ID: 2017551 |
CIF file
HKL data Original IUCr paper | Formula: - C6 H12 N2 O2 - Comments: Czapik, Agnieszka; Konowalska, Hanna; Gdaniec, Maria
<i>p</i>-Phenylenediamine and its dihydrate: two-dimensional isomorphism and mechanism of the dehydration process, and N‒-H···N and N‒-H···π interactions
Acta Crystallographica Section C
66(3)
(2010)
o128-o132 Space group: P n m a Cell volume: 784.76 Cell parameters: 8.8599; 15.0248; 5.8952; 90; 90; 90; |
COD ID: 2017552 |
CIF file
HKL data Original IUCr paper | Formula: - C6 H8 N2 - Comments: Czapik, Agnieszka; Konowalska, Hanna; Gdaniec, Maria
<i>p</i>-Phenylenediamine and its dihydrate: two-dimensional isomorphism and mechanism of the dehydration process, and N‒-H···N and N‒-H···π interactions
Acta Crystallographica Section C
66(3)
(2010)
o128-o132 Space group: P 1 21/c 1 Cell volume: 1112.09 Cell parameters: 8.302; 5.897; 22.76; 90; 93.579; 90; |
COD ID: 2017553 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H44 Cu Na2 O16 - Comments: Rivers, Joseph H.; Carroll, Kyler J.; Jones, Richard A.; Carpenter, Everett E.
A copper‒polyol complex: [Na~2~(C~2~H~6~O~2~)~6~][Cu(C~2~H~4~O~2~)~2~]
Acta Crystallographica Section C
66(3)
(2010)
m83-m85 Space group: P -1 Cell volume: 701.61 Cell parameters: 8.7666; 9.5089; 9.7804; 99.152; 101.983; 113.91; |
COD ID: 2017554 |
CIF file
HKL data Original IUCr paper | Formula: - Al0.19 Fe0.81 H6 O12 P3 - Comments: Belfguira, Nadia; Walha, Siwar; Ben Salah, Abdelhamid; Fransolet, André Mathieu; Kabadou, Ahlem
The solid solution (Fe~0.81~Al~0.19~)(H~2~PO~4~)~3~ with a strong hydrogen bond
Acta Crystallographica Section C
66(3)
(2010)
i33-i36 Space group: C 1 c 1 Cell volume: 908.6 Cell parameters: 11.7; 15.59; 5.03; 90; 98; 90; |
COD ID: 2017555 |
CIF file
HKL data Original IUCr paper | Formula: - La2 Pb S8 Si2 - Comments: Gulay, L. D.; Daszkiewicz, M.; Ruda, I. P.; Marchuk, O. V.
La~2~Pb(SiS~4~)~2~
Acta Crystallographica Section C
66(3)
(2010)
i19-i21 Space group: R -3 c :H Cell volume: 1913.5 Cell parameters: 9.0522; 9.0522; 26.964; 90; 90; 120; |
COD ID: 2017556 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H21 Cl N4 O2 - Comments: Thanigaimani, Kaliyaperumal; Muthiah, Packianathan Thomas
Hydrogen-bonded supramolecular motifs in pyrimethaminium 4-methylbenzoate, pyrimethaminium 3-hydroxypicolinate and pyrimethaminium 2,4-dichlorobenzoate
Acta Crystallographica Section C
66(3)
(2010)
o104-o108 Space group: C 1 2/c 1 Cell volume: 4099.77 Cell parameters: 17.1373; 16.4776; 16.6127; 90; 119.08; 90; |
COD ID: 2017557 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H18 Cl N5 O3 - Comments: Thanigaimani, Kaliyaperumal; Muthiah, Packianathan Thomas
Hydrogen-bonded supramolecular motifs in pyrimethaminium 4-methylbenzoate, pyrimethaminium 3-hydroxypicolinate and pyrimethaminium 2,4-dichlorobenzoate
Acta Crystallographica Section C
66(3)
(2010)
o104-o108 Space group: P 1 21/c 1 Cell volume: 1856.89 Cell parameters: 11.2563; 14.3968; 11.7902; 90; 103.625; 90; |
COD ID: 2017558 |
CIF file
HKL data Original IUCr paper | Formula: - C19 H17 Cl3 N4 O2 - Comments: Thanigaimani, Kaliyaperumal; Muthiah, Packianathan Thomas
Hydrogen-bonded supramolecular motifs in pyrimethaminium 4-methylbenzoate, pyrimethaminium 3-hydroxypicolinate and pyrimethaminium 2,4-dichlorobenzoate
Acta Crystallographica Section C
66(3)
(2010)
o104-o108 Space group: P b c a Cell volume: 4084.96 Cell parameters: 14.3808; 12.6799; 22.4021; 90; 90; 90; |
COD ID: 2017559 |
CIF file
HKL data Original IUCr paper | Formula: - C6 H9 Cl N O4 P - Comments: Balamurugan, P.; Jagan, R.; Sivakumar, K.
Dihydrogen phosphate mediated supramolecular frameworks in 2- and 4-chloroanilinium dihydrogen phosphate salts
Acta Crystallographica Section C
66(3)
(2010)
o109-o113 Space group: P 1 21/n 1 Cell volume: 891.17 Cell parameters: 11.3143; 4.7466; 17.5024; 90; 108.54; 90; |
COD ID: 2017560 |
CIF file
HKL data Original IUCr paper | Formula: - C6 H9 Cl N O4 P - Comments: Balamurugan, P.; Jagan, R.; Sivakumar, K.
Dihydrogen phosphate mediated supramolecular frameworks in 2- and 4-chloroanilinium dihydrogen phosphate salts
Acta Crystallographica Section C
66(3)
(2010)
o109-o113 Space group: P b c a Cell volume: 1928 Cell parameters: 9.7371; 7.8756; 25.141; 90; 90; 90; |
COD ID: 2017561 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H13 Cl2 P Zr - Comments: Büschel, Susanne; Daniliuc, Constantin; Jones, Peter G.; Tamm, Matthias
The <i>ansa</i>-zirconocene [bis(η^5^-cyclopentadienyl)phenylphosphine]dichloridozirconium(IV)
Acta Crystallographica Section C
66(3)
(2010)
m86-m88 Space group: C 1 2/c 1 Cell volume: 3038.44 Cell parameters: 27.2712; 7.3272; 15.4592; 90; 100.389; 90; |
COD ID: 2017562 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H20 N2 O12 U - Comments: Lennartson, Anders; Håkansson, Mikael
Hydrogen-bonded network structures in dipyridinium, bis(2-methylpyridinium), bis(3-methylpyridinium) and bis(4-methylpyridinium) dioxidobis(oxydiacetato)uranate(VI)
Acta Crystallographica Section C
66(3)
(2010)
m69-m74 Space group: P 1 21/m 1 Cell volume: 1076.5 Cell parameters: 6.675; 23.025; 7.5; 90; 110.946; 90; |
COD ID: 2017563 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H24 N2 O12 U - Comments: Lennartson, Anders; Håkansson, Mikael
Hydrogen-bonded network structures in dipyridinium, bis(2-methylpyridinium), bis(3-methylpyridinium) and bis(4-methylpyridinium) dioxidobis(oxydiacetato)uranate(VI)
Acta Crystallographica Section C
66(3)
(2010)
m69-m74 Space group: P 1 21/c 1 Cell volume: 1216.9 Cell parameters: 9.183; 11.104; 12.826; 90; 111.49; 90; |
COD ID: 2017564 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H24 N2 O12 U - Comments: Lennartson, Anders; Håkansson, Mikael
Hydrogen-bonded network structures in dipyridinium, bis(2-methylpyridinium), bis(3-methylpyridinium) and bis(4-methylpyridinium) dioxidobis(oxydiacetato)uranate(VI)
Acta Crystallographica Section C
66(3)
(2010)
m69-m74 Space group: P 1 21/c 1 Cell volume: 1165.1 Cell parameters: 7.415; 13.312; 11.806; 90; 91.224; 90; |
COD ID: 2017565 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H24 N2 O12 U - Comments: Lennartson, Anders; Håkansson, Mikael
Hydrogen-bonded network structures in dipyridinium, bis(2-methylpyridinium), bis(3-methylpyridinium) and bis(4-methylpyridinium) dioxidobis(oxydiacetato)uranate(VI)
Acta Crystallographica Section C
66(3)
(2010)
m69-m74 Space group: P 1 21/c 1 Cell volume: 1163 Cell parameters: 7.3439; 12.999; 12.194; 90; 92.438; 90; |
COD ID: 2017566 |
CIF file
HKL data Original IUCr paper | Formula: - C24 H23 Cl3 Ir N3 O S - Comments: Hinkle, Lindsay M.; Young, Jr, Victor G.; Mann, Kent R.
Mono- and bis-tolylterpyridine iridium(III) complexes
Acta Crystallographica Section C
66(3)
(2010)
m62-m64 Space group: P 1 21/c 1 Cell volume: 2488.9 Cell parameters: 10.377; 23.166; 10.37; 90; 93.22; 90; |
COD ID: 2017567 |
CIF file
HKL data Original IUCr paper | Formula: - C48 H40 F18 Ir N8 P3 - Comments: Hinkle, Lindsay M.; Young, Jr, Victor G.; Mann, Kent R.
Mono- and bis-tolylterpyridine iridium(III) complexes
Acta Crystallographica Section C
66(3)
(2010)
m62-m64 Space group: C 1 2/c 1 Cell volume: 4964 Cell parameters: 14.6977; 16.3737; 21.42; 90; 105.639; 90; |
COD ID: 2017568 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H19 F O9 - Comments: Dedola, Simone; Hughes, David L.; Field, Robert A.
Peracetylated α-<small>D</small>-glucopyranosyl fluoride and peracetylated α-maltosyl fluoride
Acta Crystallographica Section C
66(3)
(2010)
o124-o127 Space group: P 1 21 1 Cell volume: 857.07 Cell parameters: 5.35502; 7.96182; 20.1151; 90; 92.061; 90; |
COD ID: 2017569 |
CIF file
HKL data Original IUCr paper | Formula: - C26 H35 F O17 - Comments: Dedola, Simone; Hughes, David L.; Field, Robert A.
Peracetylated α-<small>D</small>-glucopyranosyl fluoride and peracetylated α-maltosyl fluoride
Acta Crystallographica Section C
66(3)
(2010)
o124-o127 Space group: P 1 21 1 Cell volume: 1523.1 Cell parameters: 5.63832; 18.2908; 14.8144; 90; 94.4966; 90; |
COD ID: 2017570 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H22 N4 O4 - Comments: Tvedte, Laura M.; Smith, Kenneth L.; Patterson, Eric V.; Baughman, Russell G.
2-Amino-5-(3,4-dimethoxybenzylidene)-1-methylimidazol-4(5<i>H</i>)-one <i>N</i>,<i>N</i>-dimethylformamide monosolvate
Acta Crystallographica Section C
66(3)
(2010)
o101-o103 Space group: P 1 21/c 1 Cell volume: 1689 Cell parameters: 11.617; 17.2235; 9.062; 90; 111.327; 90; |
COD ID: 2017571 |
CIF file
HKL data Original IUCr paper | Formula: - Ba2 Gd2 O13 Si4 - Comments: Wierzbicka-Wieczorek, Maria; Kolitsch, Uwe; Tillmanns, Ekkehart
Ba~2~Gd~2~(Si~4~O~13~): a silicate with finite Si~4~O~13~ chains
Acta Crystallographica Section C
66(3)
(2010)
i29-i32 Space group: C 1 2/c 1 Cell volume: 1144.1 Cell parameters: 12.896; 5.212; 17.549; 90; 104.08; 90; |
COD ID: 2017572 |
CIF file
HKL data Original IUCr paper | Formula: - B2 F8 Sr - Comments: Goreshnik, Evgeny; Vakulka, Andrii; Žemva, Boris
Strontium tetrafluoroborate. Erratum
Acta Crystallographica Section C
66(3)
(2010)
e9 Space group: P b c a Cell volume: 1234.9 Cell parameters: 9.602; 9.259; 13.89; 90; 90; 90; |
COD ID: 2017573 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H11 Ag N4 O3 - Comments: Sun, Di; Zhang, Na; Luo, Geng-Geng; Huang, Rong-Bin; Zheng, Lan-Sun
Ammine(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')silver(I) nitrate: a dimer formed by π‒π stacking and ligand-unsupported Ag···Ag interactions
Acta Crystallographica Section C
66(3)
(2010)
m75-m78 Space group: C 1 2/c 1 Cell volume: 2403 Cell parameters: 17.685; 10.69; 12.748; 90; 94.457; 90; |
COD ID: 2017574 |
CIF file
HKL data Original IUCr paper | Formula: - C30 H37 N5 O9 - Comments: Makowski, Maciej; Lisowski, Marek; Maciag, Anna; Wiktor, Maciej; Szlachcic, Anna; Lis, Tadeusz
Two pentadehydropeptides with different configurations of the ΔPhe residues
Acta Crystallographica Section C
66(3)
(2010)
o119-o123 Space group: P 1 21/c 1 Cell volume: 3030.2 Cell parameters: 14.075; 16.577; 14.041; 90; 112.34; 90; |
COD ID: 2017575 |
CIF file
HKL data Original IUCr paper | Formula: - C29 H33 N5 O8 - Comments: Makowski, Maciej; Lisowski, Marek; Maciag, Anna; Wiktor, Maciej; Szlachcic, Anna; Lis, Tadeusz
Two pentadehydropeptides with different configurations of the ΔPhe residues
Acta Crystallographica Section C
66(3)
(2010)
o119-o123 Space group: P 1 21/c 1 Cell volume: 3010 Cell parameters: 13.52; 22.922; 9.795; 90; 97.41; 90; |
COD ID: 2017576 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H24 N4 Na O11.5 - Comments: Gainsford, Graeme J.; Furneaux, Richard H.; Tyler, Peter C.; Sauve, Anthony; Shramm, Vern L.
A synchrotron radiation study of the one-dimensional complex of sodium with (1<i>S</i>)-<i>N</i>-carboxylato-1-(9-deazaadenin-9-yl)-1,4-dideoxy-1,4-imino-<small>D</small>-ribitol, a member of the 'immucillin' family
Acta Crystallographica Section C
66(3)
(2010)
m65-m68 Space group: P 1 Cell volume: 912.1 Cell parameters: 7.662; 10.488; 11.606; 98.24; 91.07; 98.49; |
COD ID: 2017577 |
CIF file
HKL data Original IUCr paper | Formula: - C19 H16 N6 - Comments: Portilla, Jaime; Estupiñan, Diego; Cobo, Justo; Glidewell, Christopher
7-Amino-5-methyl-2-phenyl-6-(phenyldiazenyl)pyrazolo[1,5-<i>a</i>]pyrimidine crystallizes with <i>Z</i>' = 2: pseudosymmetry and the formation of complex sheets built from N‒-H···N and C‒-H···π(arene) hydrogen bonds
Acta Crystallographica Section C
66(3)
(2010)
o133-o136 Space group: P 1 21/n 1 Cell volume: 3119.1 Cell parameters: 9.6342; 33.216; 9.747; 90; 90.237; 90; |
COD ID: 2017578 |
CIF file
HKL data Original IUCr paper | Formula: - C26 H19 Cl2 N5 - Comments: Díaz, Yurina; Quiroga, Jairo; Cobo, Justo; Glidewell, Christopher
(<i>E</i>)-<i>N</i>-{[6-Chloro-4-(4-chlorophenyl)-3-methyl-1-phenyl-1<i>H</i>-pyrazolo[3,4-<i>b</i>]pyridin-5-yl]methylene}benzene-1,2-diamine: a three-dimensional framework structure built from only two hydrogen bonds
Acta Crystallographica Section C
66(3)
(2010)
o137-o140 Space group: P n a 21 Cell volume: 2184.4 Cell parameters: 10.013; 12.3487; 17.666; 90; 90; 90; |
COD ID: 2017579 |
CIF file
HKL data Original IUCr paper | Formula: - La6 Mg2.77 Zn19.23 - Comments: Pavlyuk, Volodymyr; Rozycka-Sokolowska, Ewa; Marciniak, Bernard
The new ternary phases of La~3~(Zn~0.874~Mg~0.126~)~11~ and Ce~3~(Zn~0.863~Mg~0.137~)~11~
Acta Crystallographica Section C
66(3)
(2010)
i25-i28 Space group: I m m m Cell volume: 577.13 Cell parameters: 4.5992; 9.0514; 13.8635; 90; 90; 90; |
COD ID: 2017580 |
CIF file
HKL data Original IUCr paper | Formula: - Ce6 Mg3.02 Zn18.98 - Comments: Pavlyuk, Volodymyr; Rozycka-Sokolowska, Ewa; Marciniak, Bernard
The new ternary phases of La~3~(Zn~0.874~Mg~0.126~)~11~ and Ce~3~(Zn~0.863~Mg~0.137~)~11~
Acta Crystallographica Section C
66(3)
(2010)
i25-i28 Space group: I m m m Cell volume: 560.96 Cell parameters: 4.5641; 8.9542; 13.7261; 90; 90; 90; |
COD ID: 2017581 |
CIF file
HKL data Original IUCr paper | Formula: - Ba5 Cl4 H16 O48 P8 V8 - Comments: Zhang, Ai-Yun; Zheng, Juan; Wang, Qiu-Fen
Ba~5~Cl~4~(H~2~O)~8~(VPO~5~)~8~: a novel three-dimensional framework solid
Acta Crystallographica Section C
66(3)
(2010)
i22-i24 Space group: C m c a Cell volume: 4256 Cell parameters: 13.5073; 8.8803; 35.482; 90; 90; 90; |
COD ID: 2017582 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H21 Au Cl P - Comments: Guzei, Ilia A.; Arachchige, Indika; Ivanov, Sergei A.
Two polymorphs of chlorido(cyclohexyldiphenylphosphine)gold(I)
Acta Crystallographica Section C
66(3)
(2010)
m55-m57 Space group: P 1 21/n 1 Cell volume: 1721.97 Cell parameters: 9.0059; 17.2762; 11.0719; 90; 91.61; 90; |
COD ID: 2017583 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H21 Au Cl P - Comments: Guzei, Ilia A.; Arachchige, Indika; Ivanov, Sergei A.
Two polymorphs of chlorido(cyclohexyldiphenylphosphine)gold(I)
Acta Crystallographica Section C
66(3)
(2010)
m55-m57 Space group: P 1 21/c 1 Cell volume: 1717.8 Cell parameters: 13.144; 11.49; 13.1056; 90; 119.786; 90; |
COD ID: 2017584 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H15 N5 O8 - Comments: Martinez Belmonte, Marta; Price, Daniel J.
Strong asymmetric hydrogen bonding in 2-(oxamoylamino)ethylammonium oxamate‒oxamic acid (1/1)
Acta Crystallographica Section C
66(3)
(2010)
o147-o150 Space group: P -1 Cell volume: 623.43 Cell parameters: 5.1723; 10.356; 12.1866; 97.765; 97.304; 102.394; |
COD ID: 2104666 |
CIF file
Original IUCr paper | Formula: ? Comments: Baikie, Tom; Pramana, Stevin S.; Ferraris, Cristiano; Huang, Yizhong; Kendrick, Emma; Knight, Kevin S.; Ahmad, Zahara; White, T. J.
Polysomatic apatites
Acta Crystallographica Section B
66(1)
(2010)
1-16 Space group: P 3 Cell volume: 966.23 Cell parameters: 10.22887; 10.22887; 10.66337; 90; 90; 120; |
COD ID: 2104667 |
CIF file
Original IUCr paper | Formula: ? Comments: Baikie, Tom; Pramana, Stevin S.; Ferraris, Cristiano; Huang, Yizhong; Kendrick, Emma; Knight, Kevin S.; Ahmad, Zahara; White, T. J.
Polysomatic apatites
Acta Crystallographica Section B
66(1)
(2010)
1-16 Space group: P 3 Cell volume: 935.651 Cell parameters: 10.13385; 10.13385; 10.52045; 90; 90; 120; |
COD ID: 2104668 |
CIF file
Original IUCr paper | Formula: ? Comments: Baikie, Tom; Pramana, Stevin S.; Ferraris, Cristiano; Huang, Yizhong; Kendrick, Emma; Knight, Kevin S.; Ahmad, Zahara; White, T. J.
Polysomatic apatites
Acta Crystallographica Section B
66(1)
(2010)
1-16 Space group: P 3 Cell volume: 916.934 Cell parameters: 10.08745; 10.08745; 10.40506; 90; 90; 120; |
COD ID: 2104669 |
CIF file
Original IUCr paper | Formula: ? Comments: Baikie, Tom; Pramana, Stevin S.; Ferraris, Cristiano; Huang, Yizhong; Kendrick, Emma; Knight, Kevin S.; Ahmad, Zahara; White, T. J.
Polysomatic apatites
Acta Crystallographica Section B
66(1)
(2010)
1-16 Space group: P 63/m Cell volume: 1168.24 Cell parameters: 10.0898; 10.0898; 13.2506; 90; 90; 120; |
COD ID: 2104670 |
CIF file
HKL data Original IUCr paper | Formula: - F4 Mo N2 O2 - Comments: Udovenko, Anatoly A.; Vasiliev, Alexander D.; Laptash, Natalia M.
Orientational disorder and phase transitions in crystals of dioxofluoromolybdate, (NH~4~)~2~MoO~2~F~4~
Acta Crystallographica Section B
66(1)
(2010)
34-39 Space group: C m c m Cell volume: 614.37 Cell parameters: 5.9672; 14.4798; 7.1105; 90; 90; 90; |
COD ID: 2104671 |
CIF file
HKL data Original IUCr paper | Formula: - F4 Mo N2 O2 - Comments: Udovenko, Anatoly A.; Vasiliev, Alexander D.; Laptash, Natalia M.
Orientational disorder and phase transitions in crystals of dioxofluoromolybdate, (NH~4~)~2~MoO~2~F~4~
Acta Crystallographica Section B
66(1)
(2010)
34-39 Space group: P n m a Cell volume: 601.52 Cell parameters: 7.1452; 5.8979; 14.2737; 90; 90; 90; |
COD ID: 2104672 |
CIF file
HKL data Original IUCr paper | Formula: - Mn0.729 O1.458 Rb - Comments: Nuss, Jürgen; Pfeiffer, Steffen; van Smaalen, Sander; Jansen, Martin
Structures of incommensurate and commensurate composite crystals Rb~<i>x~</i>MnO~2~ (<i>x</i> = 1.3711, 1.3636)
Acta Crystallographica Section B
66(1)
(2010)
27-33 Space group: Fddd(00\g)ss0 Cell volume: 978.04 Cell parameters: 12.207; 20.1548; 3.9753; 90; 90; 90; |
COD ID: 2104673 |
CIF file
HKL data Original IUCr paper | Formula: - Mn0.733 O1.467 Rb - Comments: Nuss, Jürgen; Pfeiffer, Steffen; van Smaalen, Sander; Jansen, Martin
Structures of incommensurate and commensurate composite crystals Rb~<i>x~</i>MnO~2~ (<i>x</i> = 1.3711, 1.3636)
Acta Crystallographica Section B
66(1)
(2010)
27-33 Space group: Fddd(00\g)ss0 Cell volume: 974.74 Cell parameters: 12.1639; 20.1013; 3.9865; 90; 90; 90; |
COD ID: 2104674 |
CIF file
Original IUCr paper | Formula: - Li0.94 Ni1.04 O7 Ti2.67 - Comments: Gemmi, Mauro; Klein, Holger; Rageau, Amelie; Strobel, Pierre; Le Cras, Federic
Structure solution of the new titanate Li~4~Ti~8~Ni~3~O~21~ using precession electron diffraction
Acta Crystallographica Section B
66(1)
(2010)
60-68 Space group: P -3 c 1 Cell volume: 721.202 Cell parameters: 5.059105; 5.059105; 32.53711; 90; 90; 120; |
COD ID: 2104675 |
CIF file
Original IUCr paper | Formula: - Li Ni0.5 O4 Ti1.5 - Comments: Gemmi, Mauro; Klein, Holger; Rageau, Amelie; Strobel, Pierre; Le Cras, Federic
Structure solution of the new titanate Li~4~Ti~8~Ni~3~O~21~ using precession electron diffraction
Acta Crystallographica Section B
66(1)
(2010)
60-68 Space group: F d -3 m :2 Cell volume: 585.194 Cell parameters: 8.36437; 8.36437; 8.36437; 90; 90; 90; |
COD ID: 2104676 |
CIF file
Original IUCr paper | Formula: - Cs2 Cu O12 Si5 - Comments: Bell, A. M. T.; Knight, K. S.; Henderson, C. M. B.; Fitch, A. N.
Revision of the structure of Cs~2~CuSi~5~O~12~ leucite as orthorhombic <i>Pbca</i>
Acta Crystallographica Section B
66(1)
(2010)
51-59 Space group: P b c a Cell volume: 2512.85 Cell parameters: 13.58943; 13.57355; 13.62296; 90; 90; 90; |
COD ID: 2104677 |
CIF file
Original IUCr paper | Formula: - Cs8 Cu4 O48 Si20 - Comments: Bell, A. M. T.; Knight, K. S.; Henderson, C. M. B.; Fitch, A. N.
Revision of the structure of Cs~2~CuSi~5~O~12~ leucite as orthorhombic <i>Pbca</i>
Acta Crystallographica Section B
66(1)
(2010)
51-59 Space group: I a -3 d Cell volume: 2533.37 Cell parameters: 13.6322; 13.6322; 13.6322; 90; 90; 90; |
COD ID: 2104678 |
CIF file
Original IUCr paper | Formula: - C13 H18 O2 - Comments: Derollez, Patrick; Dudognon, Emeline; Affouard, Frédéric; Danède, Florence; Correia, Natália T.; Descamps, Marc
<i>Ab initio</i> structure determination of phase II of racemic ibuprofen by X-ray powder diffraction
Acta Crystallographica Section B
66(1)
(2010)
76-80 Space group: P 1 21/c 1 Cell volume: 1272.03 Cell parameters: 12.3794; 5.8723; 17.5615; 90; 94.873; 90; |
COD ID: 2104679 |
CIF file
Original IUCr paper | Formula: - C74 H48 Ag2 F12 N2 P4 S2 - Comments: Omondi, Bernard; Meijboom, Reinout
Concomitant polymorphic behavior of di-μ-thiocyanato-κ^2^<i>N</i>:<i>S</i>;κ^2^<i>S</i>:<i>N</i>-bis[bis(tri-<i>p</i>-fluorophenylphosphine-κ<i>P</i>)silver(I)]
Acta Crystallographica Section B
66(1)
(2010)
69-75 Space group: P 1 21/n 1 Cell volume: 3321.7 Cell parameters: 8.7406; 15.4925; 24.5352; 90; 91.2; 90; |
COD ID: 2104680 |
CIF file
Original IUCr paper | Formula: - C74 H48 Ag2 F12 N2 P4 S2 - Comments: Omondi, Bernard; Meijboom, Reinout
Concomitant polymorphic behavior of di-μ-thiocyanato-κ^2^<i>N</i>:<i>S</i>;κ^2^<i>S</i>:<i>N</i>-bis[bis(tri-<i>p</i>-fluorophenylphosphine-κ<i>P</i>)silver(I)]
Acta Crystallographica Section B
66(1)
(2010)
69-75 Space group: P 1 21/c 1 Cell volume: 9942.8 Cell parameters: 18.5885; 14.0668; 38.275; 90; 96.551; 90; |
COD ID: 2224546 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H14 N2 O3 - Comments: Monfared, Hassan Hosseini; Bikas, Rahman; Mayer, Peter
(<i>E</i>)-3-Hydroxy-<i>N</i>'-(2-hydroxybenzylidene)-2-naphthohydrazide
Acta Crystallographica Section E
66(1)
(2010)
o236-o237 Space group: P n a 21 Cell volume: 1430.87 Cell parameters: 12.6749; 4.9666; 22.7299; 90; 90; 90; |
COD ID: 2224547 |
CIF file
HKL data Original IUCr paper | Formula: - C24 H14 Br Cl O S - Comments: Choi, Hong Dae; Seo, Pil Ja; Kim, Byung Ki; Son, Byeng Wha; Lee, Uk
7-Bromo-1-(4-chlorophenylsulfanyl)-2-phenylnaphtho[2,1-<i>b</i>]furan
Acta Crystallographica Section E
66(1)
(2010)
o173 Space group: P -1 Cell volume: 944.07 Cell parameters: 8.2479; 8.3136; 13.9805; 93.53; 99.317; 90.342; |
COD ID: 2224548 |
CIF file
HKL data Original IUCr paper | Formula: - C24 H22 N2 O2 - Comments: Ye, Ping-Ping; Zhang, Cai-Li; Du, Zhi-Qiang
2,3-Bis(4-ethoxyphenyl)quinoxaline
Acta Crystallographica Section E
66(1)
(2010)
o130 Space group: C 1 2/c 1 Cell volume: 2001.5 Cell parameters: 19.4837; 11.2682; 9.2629; 90; 100.196; 90; |
COD ID: 2224549 |
CIF file
HKL data Original IUCr paper | Formula: - C17 H17 Cl O3 - Comments: Shi, Hao
4-(4-Chlorophenyl)-7,7-dimethyl-7,8-dihydro-4<i>H</i>-1-benzopyran-2,5(3<i>H</i>,6<i>H</i>)-dione
Acta Crystallographica Section E
66(1)
(2010)
o56 Space group: P 1 21/n 1 Cell volume: 1555.9 Cell parameters: 11.9005; 5.7971; 22.608; 90; 93.972; 90; |
COD ID: 2224550 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H6 Cd N4 O4 - Comments: Liu, Ge
Poly[bis(μ~2~-pyrazine-2-carboxylato)-κ^3^<i>N</i>^1^,<i>O</i>:<i>O</i>';κ^3^<i>N</i>^1^,<i>O</i>:<i>O</i>-cadmium(II)]
Acta Crystallographica Section E
66(1)
(2010)
m93 Space group: P 1 21/c 1 Cell volume: 1112.6 Cell parameters: 10.304; 11.044; 10.274; 90; 107.89; 90; |
COD ID: 2224551 |
CIF file
HKL data Original IUCr paper | Formula: - C40 H44 O5 Sb2 - Comments: Betz, Richard; Junggeburth, Sebastian; Klüfers, Peter; Mayer, Peter
Di-μ-methoxido-μ-oxido-bis[triphenylantimony(V)] methanol disolvate
Acta Crystallographica Section E
66(1)
(2010)
m28 Space group: P n m a Cell volume: 3730.45 Cell parameters: 10.7666; 20.9205; 16.5619; 90; 90; 90; |
COD ID: 2224552 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H16 N2 O3 - Comments: Qiao, Yan; Ju, Xiuping; Gao, Zhiqing; Kong, Lingqian
(<i>E</i>)-<i>N</i>'-[(2-Hydroxy-1-naphthyl)methylene]benzohydrazide monohydrate
Acta Crystallographica Section E
66(1)
(2010)
o95 Space group: P 1 21/c 1 Cell volume: 1513.5 Cell parameters: 16.346; 7.192; 13.88; 90; 111.949; 90; |
COD ID: 2224553 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H13.5 Cl N2 O0.25 - Comments: Ji, Xiujie; Cheng, Bowen; Song, Jun; Liu, Chao
1-Benzyl-3-methylimidazolium chloride 0.25-hydrate
Acta Crystallographica Section E
66(1)
(2010)
o218 Space group: P b c a Cell volume: 4556 Cell parameters: 11.452; 11.41; 34.867; 90; 90; 90; |
COD ID: 2224554 |
CIF file
HKL data Original IUCr paper | Formula: - C25 H21 N O2 - Comments: Dong, Xiaoning
2,6-Bis(4-methoxyphenyl)-4-phenylpyridine
Acta Crystallographica Section E
66(1)
(2010)
o38 Space group: P 1 21/n 1 Cell volume: 2027.2 Cell parameters: 6.379; 15.538; 20.51; 90; 94.281; 90; |
COD ID: 2224555 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H20 N2 O2 - Comments: Bibila Mayaya Bisseyou, Yvon; Adjou, Ané; Yapo, Yapi Marcellin; Bany, Guy Euloge; Kakou-Yao, R. C. A.
2-[2-(4-Methoxyphenyl)-2,3-dihydro-1<i>H</i>-1,5-benzodiazepin-4-yl]phenol
Acta Crystallographica Section E
66(1)
(2010)
o87-o88 Space group: C 1 2/c 1 Cell volume: 3506.02 Cell parameters: 27.5064; 7.3811; 19.5038; 90; 117.699; 90; |
COD ID: 2224556 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H12 Cl N O2 - Comments: Saeed, Aamer; Khera, Rasheed Ahmad; Simpson, Jim
4-Chloro-<i>N</i>-(2-methoxyphenyl)benzamide
Acta Crystallographica Section E
66(1)
(2010)
o214 Space group: P -1 Cell volume: 595.69 Cell parameters: 7.6938; 9.2339; 9.8723; 66.683; 89.943; 69.536; |
COD ID: 2224557 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H16 N2 O6 S2 - Comments: Gowda, B. Thimme; Foro, Sabine; Suchetan, P. A.; Fuess, Hartmut
<i>N</i>,<i>N</i>'-Bis(phenylsulfonyl)succinamide
Acta Crystallographica Section E
66(1)
(2010)
o181 Space group: P 1 21/c 1 Cell volume: 871.71 Cell parameters: 8.78; 5.159; 19.622; 90; 101.255; 90; |
COD ID: 2224558 |
CIF file
HKL data Original IUCr paper | Formula: - B5 La O10 Zn - Comments: Jiao, Zhi-Wei; Wang, Ru-Ji; Wang, Xiao-Qing; Shen, De-Zhong; Shen, Guang-Qiu
LaZnB~5~O~10~, the first lanthanum zinc borate
Acta Crystallographica Section E
66(1)
(2010)
i1 Space group: P 1 21/n 1 Cell volume: 641 Cell parameters: 8.7923; 7.629; 9.566; 90; 92.667; 90; |
COD ID: 2224559 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H24 N2 O2 - Comments: Vijayakumar, V.; Rajesh, K.; Suresh, J.; Narasimhamurthy, T.; Lakshman, P. L. Nilantha
1,1'-(<i>p</i>-Phenylenedimethylene)dipiperidin-4-one
Acta Crystallographica Section E
66(1)
(2010)
o170 Space group: P 1 21/n 1 Cell volume: 798.91 Cell parameters: 6.2701; 8.099; 15.8978; 90; 98.275; 90; |
COD ID: 2224560 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H10 Br Cl O - Comments: Jasinski, Jerry P.; Butcher, Ray J.; Narayana, B.; Veena, K.; Yathirajan, H. S.
(2<i>E</i>)-3-(4-Bromophenyl)-1-(3-chlorophenyl)prop-2-en-1-one
Acta Crystallographica Section E
66(1)
(2010)
o158 Space group: P -1 Cell volume: 626.22 Cell parameters: 5.9197; 7.3391; 14.8171; 101.929; 94.371; 93.299; |
COD ID: 2224561 |
CIF file
HKL data Original IUCr paper | Formula: - C44 H34 N12 O10 Pb2 - Comments: Wei, Lian-Qiang; Zeng, Ming-Hua; Ng, Seik Weng
μ-Adipato-κ^2^<i>O</i>^1^:<i>O</i>^4^-bis{[2,6-bis(1<i>H</i>-benzimidazol-2-yl-κ<i>N</i>^3^)pyridine-κ<i>N</i>](nitrato-κ<i>O</i>)lead(II)}
Acta Crystallographica Section E
66(1)
(2010)
m56 Space group: P -1 Cell volume: 1058.9 Cell parameters: 9.347; 10.6433; 11.3776; 106.696; 95.343; 99.117; |
COD ID: 2224562 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H23 N O2 S - Comments: Haider, Zeeshan; Arshad, Muhammad Nadeem; Simpson, Jim; Khan, Islam Ullah; Shafiq, Muhammad
<i>N</i>-Cyclohexyl-<i>N</i>-ethyl-4-methylbenzenesulfonamide
Acta Crystallographica Section E
66(1)
(2010)
o102 Space group: P 1 21/c 1 Cell volume: 1510.03 Cell parameters: 12.2269; 7.5818; 16.3045; 90; 92.495; 90; |
COD ID: 2224563 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H14 Cl2 N4 Zn - Comments: Zhou, Yan-Ling; Zeng, Ming-Hua; Ng, Seik Weng
[1,2-Bis(1<i>H</i>-benzimidazol-2-yl-κ<i>N</i>^3^)ethane]dichloridozinc(II)
Acta Crystallographica Section E
66(1)
(2010)
m57 Space group: P 1 21 1 Cell volume: 1662.74 Cell parameters: 8.0868; 13.8605; 14.8504; 90; 92.664; 90; |
COD ID: 2224564 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H17 N O2 S - Comments: Gowda, B. Thimme; Foro, Sabine; Nirmala, P. G.; Fuess, Hartmut
<i>N</i>-(3,5-Dimethylphenyl)-4-methylbenzenesulfonamide
Acta Crystallographica Section E
66(1)
(2010)
o144 Space group: P -1 Cell volume: 741.6 Cell parameters: 8.311; 8.521; 11.412; 99.86; 97.62; 108.14; |
COD ID: 2224565 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H14 O2 - Comments: Gondal, Humaira Yasmeen; Ali, Muhammad; Krief, Alain; Zia-ur-Rehman, Muhammad
3,6-Dimethyl-<i>o</i>-phenylenedimethanol
Acta Crystallographica Section E
66(1)
(2010)
o189 Space group: P 1 21 1 Cell volume: 934.73 Cell parameters: 9.5821; 8.7184; 11.7522; 90; 107.81; 90; |
COD ID: 2224566 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H16 N4 O - Comments: Nabid, Mohammad Reza; Tabatabaei Rezaei, Seyed Jamal; Fazaeli, Yousef; Ng, Seik Weng
1'-Methyl-2-oxo-5'-phenylspiro[indoline-3,3'-pyrrolidine]-4',4'-dicarbonitrile
Acta Crystallographica Section E
66(1)
(2010)
o145 Space group: C 1 c 1 Cell volume: 6848.7 Cell parameters: 14.375; 15.8411; 30.7348; 90; 101.888; 90; |
COD ID: 2224567 |
CIF file
HKL data Original IUCr paper | Formula: - C17 H12 Cl N O2 - Comments: Sundar, J. Kalyana; Natarajan, S.; Sarveswari, S.; Vijayakumar, V.; Lakshman, P. L. Nilantha
3-Acetyl-6-chloro-4-phenylquinolin-2(1<i>H</i>)-one
Acta Crystallographica Section E
66(1)
(2010)
o228 Space group: P 1 21/n 1 Cell volume: 2911 Cell parameters: 10.043; 18.663; 15.537; 90; 91.811; 90; |
COD ID: 2224568 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H12 Cl N O - Comments: Khan, F. Nawaz; Mohana Roopan, S; Hathwar, Venkatesha R.; Ng, Seik Weng
2-Chloro-3-hydroxymethyl-7,8-dimethylquinoline
Acta Crystallographica Section E
66(1)
(2010)
o200 Space group: P 1 21/c 1 Cell volume: 1066.17 Cell parameters: 17.4492; 4.6271; 14.3773; 90; 113.297; 90; |
COD ID: 2224569 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H10 Cl N O2 - Comments: Khan, F. Nawaz; Mohana Roopan, S.; Hathwar, Venkatesha R.; Ng, Seik Weng
2-Chloro-3-hydroxymethyl-6-methoxyquinoline
Acta Crystallographica Section E
66(1)
(2010)
o201 Space group: P 1 21/n 1 Cell volume: 1044.87 Cell parameters: 6.9738; 21.4668; 7.3479; 90; 108.22; 90; |
COD ID: 2224570 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H14 N2 O6 S2 - Comments: Gowda, B. Thimme; Foro, Sabine; Suchetan, P. A.; Fuess, Hartmut
<i>N</i>,<i>N</i>'-Bis(phenylsulfonyl)maleamide
Acta Crystallographica Section E
66(1)
(2010)
o187 Space group: P 1 21/c 1 Cell volume: 853.2 Cell parameters: 8.582; 5.1464; 19.691; 90; 101.17; 90; |
COD ID: 2224571 |
CIF file
HKL data Original IUCr paper | Formula: - C34 H39 N5 O2 - Comments: Jabli, Hind; Ouazzani Chahdi, F.; Saffon, Natalie; Essassi, El Mokhtar; Ng, Seik Weng
4-[(1,5-Dibenzyl-2,4-dioxo-2,3,4,5-tetrahydro-1<i>H</i>-1,5-benzodiazepin-3-yl)methyl]-1-<i>n</i>-octyl-1<i>H</i>-1,2,3-triazole
Acta Crystallographica Section E
66(1)
(2010)
o231 Space group: P 21 21 21 Cell volume: 3011.43 Cell parameters: 9.1797; 10.4238; 31.4716; 90; 90; 90; |
COD ID: 2224572 |
CIF file
HKL data Original IUCr paper | Formula: - C38 H46 N8 O2 - Comments: Jabli, Hind; Ouazzani Chahdi, F.; Saffon, Natalie; Essassi, El Mokhtar; Ng, Seik Weng
1-(12-Azido-<i>n</i>-dodecyl)-4-[(1,5-dibenzyl-2,4-dioxo-2,3,4,5-tetrahydro-1<i>H</i>-1,5-benzodiazepin-3-yl)methyl]-1<i>H</i>-1,2,3-triazole
Acta Crystallographica Section E
66(1)
(2010)
o232 Space group: P -1 Cell volume: 1769.11 Cell parameters: 9.4269; 12.3304; 15.55; 101.121; 92.175; 92.935; |
COD ID: 2224573 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H9 Cl2 N O2 S - Comments: Gowda, B. Thimme; Foro, Sabine; Nirmala, P. G.; Fuess, Hartmut
<i>N</i>-(2,4-Dichlorophenyl)benzenesulfonamide
Acta Crystallographica Section E
66(1)
(2010)
o229 Space group: P 1 21/c 1 Cell volume: 2635.5 Cell parameters: 8.2428; 19.473; 16.873; 90; 103.317; 90; |
COD ID: 2224574 |
CIF file
HKL data Original IUCr paper | Formula: - C21 H25 Cl N4 O4 S3 - Comments: An, Yan; Li, Xiao-Feng; Chen, Hui-Guo; Dong, Li-Hua
Tris[2-(2-pyridylsulfanyl)ethyl]ammonium perchlorate
Acta Crystallographica Section E
66(1)
(2010)
o101 Space group: P -1 Cell volume: 1213.81 Cell parameters: 8.548; 11.9753; 12.9346; 110.884; 99.609; 91.774; |
COD ID: 2224575 |
CIF file
HKL data Original IUCr paper | Formula: - C26 H34 Br2 N2 - Comments: Guzei, Ilia A.; Hill, Nicholas J.; Van Hout, Matthew R.
1,4-Bis(4-bromo-2,6-diisopropylphenyl)-1,4-diazabuta-1,3-diene
Acta Crystallographica Section E
66(1)
(2010)
o40-o41 Space group: P 1 21/c 1 Cell volume: 1336.2 Cell parameters: 8.961; 17.848; 8.62; 90; 104.26; 90; |
COD ID: 2224576 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H14 I N3 - Comments: Wang, Fang-Ming
1-Methyl-4-(1-methyl-1<i>H</i>-benzimidazol-2-yl)pyridinium iodide
Acta Crystallographica Section E
66(1)
(2010)
o198 Space group: P -1 Cell volume: 668.2 Cell parameters: 7.7048; 9.9264; 10.1772; 64.888; 72.933; 76.394; |
COD ID: 2224577 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H18 O2 Sn - Comments: Ren, Yun; Zhang, Rufen; Shi, Yang
<i>catena</i>-Poly[[trimethyltin(IV)]-μ-cyclohex-3-ene-1-carboxylato]
Acta Crystallographica Section E
66(1)
(2010)
m92 Space group: P 1 21/n 1 Cell volume: 1252.1 Cell parameters: 11.3022; 9.8469; 12.1468; 90; 112.148; 90; |
COD ID: 2224578 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H36 Co N3 O15 S6 - Comments: Li, Qiuhong; Ng, Seik Weng
Hexakis(dimethyl sulfoxide-κ<i>O</i>)cobalt(III) trinitrate
Acta Crystallographica Section E
66(1)
(2010)
m21 Space group: R -3 :H Cell volume: 2300.8 Cell parameters: 11.526; 11.526; 19.998; 90; 90; 120; |
COD ID: 2224579 |
CIF file
HKL data Original IUCr paper | Formula: - C32 H34 Br2 N4 O4 - Comments: Jing, Lin-Hai
<i>N</i>,<i>N</i>'-Bis(4-bromophenyl)naphthalene-1,4-dicarboxamide <i>N</i>,<i>N</i>-dimethylacetamide disolvate
Acta Crystallographica Section E
66(1)
(2010)
o27 Space group: P -1 Cell volume: 1554.3 Cell parameters: 10.4589; 12.4485; 12.8439; 90.775; 111.37; 92.944; |
COD ID: 2224580 |
CIF file
HKL data Original IUCr paper | Formula: - C3 H7 N2 Na O2 S3 - Comments: Zhang, Jun-Hong; Ma, Chun-Lin; Zhang, Ru-Fen; Wang, Hai-Zeng; Fu, Guo-Jia
<i>catena</i>-Poly[[(3-methylsulfanyl-1,2,4-thiadiazole-5-thiolato)sodium]di-μ-aqua-κ^4^<i>O</i>:<i>O</i>]
Acta Crystallographica Section E
66(1)
(2010)
m15 Space group: P 1 21/m 1 Cell volume: 449.13 Cell parameters: 7.5794; 6.9736; 8.6879; 90; 102.027; 90; |
COD ID: 2224581 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H17 N O2 - Comments: Yazıcı, Serap; Albayrak, Çiğdem; Gümrükçüoğlu, İsmail; Şenel, İsmet; Büyükgüngör, Orhan
(<i>E</i>)-2-Hydroxy-6-[(4-propylphenyl)iminiomethyl]phenolate
Acta Crystallographica Section E
66(1)
(2010)
o93 Space group: P -1 Cell volume: 2027.15 Cell parameters: 11.5743; 12.7635; 14.1706; 90.418; 103.259; 95.54; |
COD ID: 2224582 |
CIF file
HKL data Original IUCr paper | Formula: - C17 H17 N O2 - Comments: Zhang, Li-Ping; Yang, Ming; Fang, Yun
(<i>Z</i>)-3-(4-Methoxyanilino)-1-phenylbut-2-en-1-one
Acta Crystallographica Section E
66(1)
(2010)
o7 Space group: P 1 21/n 1 Cell volume: 1444.4 Cell parameters: 6.435; 7.287; 30.919; 90; 94.954; 90; |
COD ID: 2224583 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H9 Cl2 N O2 - Comments: Jotani, Mukesh M.; Jasinski, Jerry P.; Baldaniya, Bharat B.; Butcher, Ray J.
<i>N</i>-(3,4-Dichlorophenyl)-3-oxobutanamide
Acta Crystallographica Section E
66(1)
(2010)
o58-o59 Space group: P b c a Cell volume: 2212.3 Cell parameters: 9.7171; 8.2834; 27.4857; 90; 90; 90; |
COD ID: 2224584 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H16 Ag N5 O3 - Comments: Han, Shuang; Li, Wan-Cheng; Xia, Dao-Cheng
Bis(2-phenyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)silver(I) nitrate
Acta Crystallographica Section E
66(1)
(2010)
m3 Space group: P -1 Cell volume: 1859.5 Cell parameters: 9.209; 9.274; 23.137; 88.307; 80.976; 72.369; |
COD ID: 2224585 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H11 Cl O - Comments: Wang, Guo-Xi
1-Benzyloxy-4-chlorobenzene
Acta Crystallographica Section E
66(1)
(2010)
o50 Space group: P n a 21 Cell volume: 1097.7 Cell parameters: 11.485; 13.033; 7.3333; 90; 90; 90; |
COD ID: 2224586 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H14 Cl N O2 S - Comments: Gowda, B. Thimme; Foro, Sabine; Nirmala, P. G.; Fuess, Hartmut
4-Chloro-2-methyl-<i>N</i>-(3-methylphenyl)benzenesulfonamide
Acta Crystallographica Section E
66(1)
(2010)
o14 Space group: P 1 21/c 1 Cell volume: 1430.8 Cell parameters: 7.883; 11.602; 15.645; 90; 90.593; 90; |
COD ID: 2224587 |
CIF file
HKL data Original IUCr paper | Formula: - C28 H36 Cu N2 O4 - Comments: Miao, Jian-Ying
Bis[2-(cyclohexyliminomethyl)-5-methoxyphenolato]copper(II)
Acta Crystallographica Section E
66(1)
(2010)
m14 Space group: P 1 21/c 1 Cell volume: 1253.3 Cell parameters: 6.4557; 11.517; 17.074; 90; 99.138; 90; |
COD ID: 2224588 |
CIF file
HKL data Original IUCr paper | Formula: - C6 H8 Cl N5 O5 - Comments: Dai, Jing; Zheng, Wen-Ni
2-(2<i>H</i>-Tetrazol-5-yl)pyridinium perchlorate monohydrate
Acta Crystallographica Section E
66(1)
(2010)
o71 Space group: P -1 Cell volume: 580.1 Cell parameters: 7.9945; 8.8679; 9.4184; 78.28; 70.2; 67.97; |
COD ID: 2224589 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H14 Cl N O2 - Comments: Sundar, J. Kalyana; Natarajan, S.; Sarveswari, S.; Vijayakumar, V.; Suresh, J.; Lakshman, P. L. Nilantha
Methyl 6-chloro-2-methyl-4-phenylquinoline-3-carboxylate
Acta Crystallographica Section E
66(1)
(2010)
o169 Space group: P 1 21/n 1 Cell volume: 1531.8 Cell parameters: 10.828; 7.535; 18.829; 90; 94.369; 90; |
COD ID: 2224590 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H10 O2 - Comments: Jasinski, Jerry P.; Hakim Al-arique, Q. N. M.; Butcher, Ray J.; Yathirajan, H. S.; Narayana, B.
6,11-Dihydrodibenz[<i>b</i>,<i>e</i>]oxepin-11-one
Acta Crystallographica Section E
66(1)
(2010)
o159-o160 Space group: C 1 c 1 Cell volume: 1010.9 Cell parameters: 16.5065; 4.0806; 15.0392; 90; 93.654; 90; |
COD ID: 2224591 |
CIF file
HKL data Original IUCr paper | Formula: - C32 H28 Cl4 N8 O S2 - Comments: Guo, Qingliang
(<i>E</i>)-4-(2-Chlorobenzylideneamino)-3-(2-chlorophenyl)-1<i>H</i>-1,2,4-triazole-5(4<i>H</i>)-thione‒(<i>E</i>)-1,5-bis(2-chlorobenzylidene)thiocarbonohydrazide‒methanol (1/1/1)
Acta Crystallographica Section E
66(1)
(2010)
o141 Space group: P -1 Cell volume: 1744.8 Cell parameters: 7.7086; 10.9999; 20.9827; 94.678; 92.083; 99.851; |
COD ID: 2224592 |
CIF file
HKL data Original IUCr paper | Formula: - C36 H36 Cl2 N8 Zn - Comments: Zhou, Yan-Ling; Zeng, Ming-Hua; Ng, Seik Weng
<i>catena</i>-Poly[[[dichloridozinc(II)]-μ-1,4-bis(1<i>H</i>-benzimidazol-2-yl-κ<i>N</i>^3^)butane] 1,4-bis(1<i>H</i>-benzimidazol-2-yl)butane solvate]
Acta Crystallographica Section E
66(1)
(2010)
m58 Space group: P 1 21/c 1 Cell volume: 3468.9 Cell parameters: 8.5321; 24.119; 16.88; 90; 92.999; 90; |
COD ID: 2224593 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H12 Cl N O2 S - Comments: Gowda, B. Thimme; Foro, Sabine; Nirmala, P. G.; Fuess, Hartmut
<i>N</i>-(2-Chlorophenyl)-4-methylbenzenesulfonamide
Acta Crystallographica Section E
66(1)
(2010)
o188 Space group: P 1 21/n 1 Cell volume: 1318.5 Cell parameters: 8.661; 9.949; 15.509; 90; 99.384; 90; |
COD ID: 2224594 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H18 Cl12 Fe2 Mn O16 - Comments: Sadeghi, Omid; Amini, Mostafa M.; Ng, Seik Weng
Diaquahexa-μ~2~-dichloroacetato-μ~3~-oxido-tetrahydrofurandiiron(III)manganese(II)
Acta Crystallographica Section E
66(1)
(2010)
m101 Space group: P -1 Cell volume: 1880.2 Cell parameters: 9.38; 13.316; 15.432; 90.131; 100.067; 97.677; |
COD ID: 2224595 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H19 N O2 - Comments: Zhong, Jiangchun; Zheng, Bing; Hou, Shicong
(1<i>R</i>,3<i>S</i>)-3-Hydroxymethyl-<i>N</i>-isopropyl-2,2-dimethylcyclopropanecarboxamide
Acta Crystallographica Section E
66(1)
(2010)
o118 Space group: P 21 21 21 Cell volume: 2177.3 Cell parameters: 9.4628; 12.298; 18.71; 90; 90; 90; |
COD ID: 2224596 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H13 Br N2 O - Comments: Wang, Hong-Yun; Fan, Chuan-Gang; Yang, Zhong-Nian
(<i>E</i>)-<i>N</i>'-[1-(4-Bromophenyl)ethylidene]benzohydrazide
Acta Crystallographica Section E
66(1)
(2010)
o1 Space group: P 1 21/c 1 Cell volume: 2736.7 Cell parameters: 9.977; 31.487; 8.7613; 90; 96.104; 90; |
COD ID: 2224597 |
CIF file
HKL data Original IUCr paper | Formula: - C48 H45 N6 Nd O6 S3 - Comments: Liu, Jia-Lu; Shen, Jin-Bei; Zhao, Guo-Liang
Tris[2-methoxy-6-(4-methylphenyliminiomethyl)phenolato-κ^2^<i>O</i>,<i>O</i>']tris(thiocyanato-κ<i>N</i>)neodymium(III)
Acta Crystallographica Section E
66(1)
(2010)
m72 Space group: P 1 21/c 1 Cell volume: 5039.77 Cell parameters: 16.6107; 14.2425; 22.1582; 90; 105.972; 90; |
COD ID: 2224598 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H13 Cl O3 - Comments: Ma, Ya-Tuan; Wang, Jing-Jing; Liu, Xi-Wang; Yang, Sheng-Xiang; Gao, Jin-Ming
1-[4-(3-Chloropropoxy)-2-hydroxyphenyl]ethanone
Acta Crystallographica Section E
66(1)
(2010)
o52 Space group: P 21 21 2 Cell volume: 1119.1 Cell parameters: 18.62; 11.963; 5.024; 90; 90; 90; |
COD ID: 2224599 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H12 Cd I2 N6 S2 - Comments: Zhu, Hai-Bin
<i>catena</i>-Poly[[diiodidocadmium(II)]-μ-4,4'-di-4-pyridyl-2,2'-disulfanediyldipyrimidine]
Acta Crystallographica Section E
66(1)
(2010)
m1 Space group: P -1 Cell volume: 1166.81 Cell parameters: 10.0145; 10.7294; 11.7217; 93.133; 109.886; 97.726; |
COD ID: 2224600 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H22 B10 Fe O - Comments: Chen, Hongwei; Miao, Jinling; Zhu, Peihua; Wang, Daqi; Nie, Yong
An orthorhombic polymorph of 1-[(ferrocenyl)(hydroxy)methyl]-1,2-dicarba-<i>closo</i>-dodecaborane
Acta Crystallographica Section E
66(1)
(2010)
m22 Space group: P c a 21 Cell volume: 7081.7 Cell parameters: 27.051; 8.9682; 29.191; 90; 90; 90; |
COD ID: 2224601 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H16 N2 O - Comments: Ju, Xiuping; Qiao, Yan; Gao, Zhiqing; Kong, Lingqian
<i>N</i>'-Cyclohexylidenebenzohydrazide
Acta Crystallographica Section E
66(1)
(2010)
o94 Space group: P 43 Cell volume: 1242 Cell parameters: 9.4691; 9.4691; 13.8514; 90; 90; 90; |
COD ID: 2224602 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H11 N O3 - Comments: Guan, Zhi; He, Yan-hong; Wang, Gangqiang
2-(4-Nitrophenyl)-5-phenylfuran
Acta Crystallographica Section E
66(1)
(2010)
o128 Space group: P 1 21/n 1 Cell volume: 1277.4 Cell parameters: 7.3213; 16.29; 10.904; 90; 100.81; 90; |
COD ID: 2224603 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H25 N3 O6 - Comments: Zeng, Ling
(<i>E</i>)-<i>N</i>'-(3,4,5-Trimethoxybenzylidene)-2-(8-quinolyloxy)acetohydrazide methanol solvate
Acta Crystallographica Section E
66(1)
(2010)
o23 Space group: P n a 21 Cell volume: 2091.8 Cell parameters: 13.385; 4.9005; 31.89; 90; 90; 90; |
COD ID: 2224604 |
CIF file
HKL data Original IUCr paper | Formula: - C32 H40 Ba Co N4 O10 S4 - Comments: Cao, Zhiqiang; Liu, Kai; Niu, Meiju; Wang, Daqi
Bis(benzo-15-crown-5-κ^5^<i>O</i>)barium tetrakis(isothiocyanato-κ<i>N</i>)cobaltate(II)
Acta Crystallographica Section E
66(1)
(2010)
m68 Space group: P 31 2 1 Cell volume: 3254.7 Cell parameters: 12.5772; 12.5772; 23.758; 90; 90; 120; |
COD ID: 2224605 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H22 Cu N2 O6 - Comments: Niu, Meiju; Fan, Shumei; Liu, Kai; Cao, Zhiqiang; Wang, Daqi
[5,5'-Dihydroxy-2,2'-[<i>o</i>-phenylenebis(nitrilomethylidyne)]diphenolato]copper(II) methanol disolvate
Acta Crystallographica Section E
66(1)
(2010)
m77 Space group: P -1 Cell volume: 1037.6 Cell parameters: 7.952; 11.066; 11.87; 91.796; 94.604; 94.241; |
COD ID: 2224606 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H20 N2 O2 - Comments: Li, Gong-Chun; Song, Xiao-Ping; Zhang, Li-Ke; Cui, Jiao-Jiao; Yang, Feng-Ling
1,3-Bis(4-methylbenzyl)pyrimidine-2,4(1<i>H</i>,3<i>H</i>)-dione
Acta Crystallographica Section E
66(1)
(2010)
o193 Space group: P -1 Cell volume: 860.7 Cell parameters: 9.4182; 10.102; 10.448; 66.25; 80.79; 71.18; |
COD ID: 2224607 |
CIF file
HKL data Original IUCr paper | Formula: - C28 H44 O6 - Comments: Zhang, Bing-Bing; Fu, Yu-Qin; Tao, Jing-Chao
(<i>S</i>)-5-(<i>l</i>-Menthyloxy)-5-[(2<i>R</i>,3<i>R</i>)-2-(<i>l</i>-menthyloxy)-5-oxotetrahydrofuran-3-yl]furan-2(5<i>H</i>)-one
Acta Crystallographica Section E
66(1)
(2010)
o202 Space group: P 1 21 1 Cell volume: 1440.6 Cell parameters: 12.3443; 9.3455; 12.5044; 90; 92.99; 90; |
COD ID: 2224608 |
CIF file
HKL data Original IUCr paper | Formula: - C24 H25 Br - Comments: Xia, Guang-Ming; Liu, Zhi-Qiang; Lu, Ping; Sun, Guo-Xin; Chen, Hong-Yu
1-Bromo-2,7-di-<i>tert</i>-butylpyrene
Acta Crystallographica Section E
66(1)
(2010)
o216 Space group: P c a 21 Cell volume: 1946.49 Cell parameters: 21.4678; 14.5221; 6.2436; 90; 90; 90; |
COD ID: 2224609 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H21 N O6 - Comments: Małecka, Magdalena; Ciołkowski, Michał; Budzisz, Elżbieta
2-Methoxy-3-[(3,4,5-trimethoxyanilino)methylidene]-3,4-dihydro-2<i>H</i>-1-benzopyran-4-one
Acta Crystallographica Section E
66(1)
(2010)
o246 Space group: P 1 21/c 1 Cell volume: 1781.44 Cell parameters: 11.6145; 20.8689; 7.3728; 90; 94.533; 90; |
COD ID: 2224610 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H20 I N - Comments: Geng, Wen-Qian; Xu, Guo-Yi; Zhou, Hong-Ping
9-Hexyl-3-iodo-9<i>H</i>-carbazole
Acta Crystallographica Section E
66(1)
(2010)
o230 Space group: P 1 21/c 1 Cell volume: 1644.3 Cell parameters: 10.7105; 4.6816; 33.9661; 90; 105.106; 90; |
COD ID: 2224611 |
CIF file
HKL data Original IUCr paper | Formula: - C9 H14 B N O2 S - Comments: Sopková-de Oliveira Santos, Jana; Primas, Nicolas; Lohier, Jean-François; Bouillon, Alexandre; Rault, Sylvain
An intermolecular dative B←N bond in 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
Acta Crystallographica Section E
66(1)
(2010)
o156 Space group: P 1 21/c 1 Cell volume: 1115.46 Cell parameters: 12.6169; 7.9845; 12.6679; 90; 119.064; 90; |
COD ID: 2224612 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H34 O3 - Comments: Shi, Hao
Ethyl (1<i>R</i>,4<i>S</i>,5<i>R</i>,9<i>S</i>,10<i>R</i>,13<i>S</i>)-5,9,13-trimethyl-14-methylene-14-oxotetracyclo[11.2.1.0^1,10^.0^4,9^]hexadecane-5-carboxylate
Acta Crystallographica Section E
66(1)
(2010)
o154 Space group: P 1 Cell volume: 988.4 Cell parameters: 6.5365; 12.5639; 13.1212; 69.174; 87.518; 79.018; |
COD ID: 2224613 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H7 Cl2 N O3 - Comments: Gowda, B. Thimme; Tokarčík, Miroslav; Kožíšek, Jozef; Shakuntala, K.; Fuess, Hartmut
<i>N</i>-(3,5-Dichlorophenyl)maleamic acid
Acta Crystallographica Section E
66(1)
(2010)
o51 Space group: P -1 Cell volume: 2184.79 Cell parameters: 8.13786; 16.5293; 17.417; 103.45; 100.647; 99.5964; |
COD ID: 2224614 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H20 Cl2 Fe Mn N6 O2 - Comments: Shi, Chong-Yu; Zhou, Xiao-Li; Wu, Bo; Zhu, Ni; Weia, Zhen-Shu
<i>catena</i>-Poly[[diaquadichloridomanganese(II)]-μ-1,1'-bis(1<i>H</i>-1,2,4-triazol-1-ylmethyl)ferrocene]
Acta Crystallographica Section E
66(1)
(2010)
m96 Space group: P -1 Cell volume: 493.6 Cell parameters: 5.9596; 7.163; 12.4226; 98.963; 101.076; 103.939; |
COD ID: 2224615 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H13 Cl N6 - Comments: Richter, Daniel; Kath, John C.; Rheingold, Arnold L.; DiPasquale, Antonio; Yanovsky, Alex
5-Chloro-<i>N</i>-[2-(1<i>H</i>-imidazol-4-yl)ethyl]-<i>N</i>-methyl-7<i>H</i>-pyrrolo[2,3-<i>d</i>]pyrimidin-4-amine
Acta Crystallographica Section E
66(1)
(2010)
o242 Space group: P 1 21/n 1 Cell volume: 1245.4 Cell parameters: 4.4673; 15.8855; 17.6544; 90; 96.244; 90; |
COD ID: 2224616 |
CIF file
HKL data Original IUCr paper | Formula: - C30 H26 Cu N2 O8 - Comments: Liu, Yaru; Sun, Junshan; Niu, Xiaoli
Bis(3,4-dimethoxybenzoato-κ^2^<i>O</i>,<i>O</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II)
Acta Crystallographica Section E
66(1)
(2010)
m34 Space group: C 1 2/c 1 Cell volume: 2663.5 Cell parameters: 12.1639; 11.4296; 19.747; 90; 104.027; 90; |
COD ID: 2224617 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H18 Cl N3 O - Comments: Helliwell, Madeleine; Afghan, Arash; Keshvari, Foroogh; Baradarani, Mehdi M.; Joule, John A.
7-Chloro-2-[1-(4-methoxyphenyl)pyrazol-4-yl]-3,3-dimethyl-3<i>H</i>-indole
Acta Crystallographica Section E
66(1)
(2010)
o112 Space group: P 1 21/n 1 Cell volume: 1690.9 Cell parameters: 11.635; 10.328; 14.141; 90; 95.681; 90; |
COD ID: 2224618 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H25 N3 O S - Comments: Islam, M. A. A. A. A.; Tarafder, M. T. H.; Zakaria, C. M.; Guidolin, N.; Zangrando, E.
(<i>E</i>)-4-Octyloxybenzaldehyde thiosemicarbazone
Acta Crystallographica Section E
66(1)
(2010)
o241 Space group: P -1 Cell volume: 879.2 Cell parameters: 5.785; 7.586; 20.789; 94.74; 91.85; 104.42; |
COD ID: 2224619 |
CIF file
HKL data Original IUCr paper | Formula: - C34 H28 Si - Comments: Monroe, Thomas Blake; Thomas, Andy A.; Jones, Daniel S.; Ogle, Craig A.
Bis(2-naphthylmethyl)diphenylsilane
Acta Crystallographica Section E
66(1)
(2010)
o132 Space group: P -1 Cell volume: 1280.8 Cell parameters: 9.4884; 11.0673; 13.345; 75.82; 83.767; 70.575; |
COD ID: 2224620 |
CIF file
HKL data Original IUCr paper | Formula: - C17 H26 Br N O3 - Comments: Winstead, Angela; Hart, Krystal; Hijji, Yousef M.; Jasinski, Jerry P.; Butcher, Ray J.
1-(5-Carboxypentyl)-2,3,3-trimethyl-3<i>H</i>-indol-1-ium bromide monohydrate
Acta Crystallographica Section E
66(1)
(2010)
o171-o172 Space group: P 1 21/c 1 Cell volume: 1766.98 Cell parameters: 14.4528; 15.3367; 8.081; 90; 99.437; 90; |
COD ID: 2224621 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H16 Br2 - Comments: Briggs, Jonathan B.; Jazdzyk, Mikaël D.; Miller, Glen P.
2,3-Bis(bromomethyl)-1,4-diphenylbenzene
Acta Crystallographica Section E
66(1)
(2010)
o12 Space group: P 1 21/c 1 Cell volume: 1669.6 Cell parameters: 8.8589; 11.5859; 16.655; 90; 102.393; 90; |
COD ID: 2224622 |
CIF file
HKL data Original IUCr paper | Formula: - C24 H24 Co N14 O4 - Comments: Zhu, Xia; Guo, Ying; Zou, Yun-Ling
Poly[bis[μ~2~-1,4-bis(1,2,4-triazol-1-ylmethyl)benzene-κ^2^<i>N</i>^4^:<i>N</i>^4'^]bis(nitrito-κ<i>O</i>)cobalt(II)]
Acta Crystallographica Section E
66(1)
(2010)
m85 Space group: P 1 21/c 1 Cell volume: 1380.9 Cell parameters: 8.3037; 20.376; 8.4261; 90; 104.39; 90; |
COD ID: 2224623 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H12 O9 Yb - Comments: Feng, Sun
Poly[hexaaquabis(μ~3~-terephthalato)(μ~2~-terephthalato)diytterbium(III)]
Acta Crystallographica Section E
66(1)
(2010)
m33 Space group: P -1 Cell volume: 695.34 Cell parameters: 7.8413; 9.5545; 10.6561; 68.827; 71.024; 75.206; |
COD ID: 2224624 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H9 N3 O5 - Comments: Yan, Biao; Ma, Hai-Xia; Li, Jun-Feng; Guan, Yu-Lei; Song, Ji-Rong
1-Benzoyl-3,3-dinitroazetidine
Acta Crystallographica Section E
66(1)
(2010)
o57 Space group: P 1 21/c 1 Cell volume: 1109.6 Cell parameters: 13.176; 6.2344; 13.522; 90; 92.612; 90; |
COD ID: 2224625 |
CIF file
HKL data Original IUCr paper | Formula: - C7 H4 Cl2 O - Comments: Cabello, Ricardo; Chruszcz, Maksymilian; Minor, Wladek
2,4-Dichlorobenzaldehyde
Acta Crystallographica Section E
66(1)
(2010)
o243 Space group: P 1 21/n 1 Cell volume: 693.2 Cell parameters: 13.1; 3.772; 15.332; 90; 113.797; 90; |
COD ID: 2224626 |
CIF file
HKL data Original IUCr paper | Formula: - C7 H8 N2 O - Comments: Hu, Hui-Ling; Wu, Chia-Jun; Cheng, Pei-Chi; Chen, Jhy-Der
<i>N</i>-(6-Methyl-2-pyridyl)formamide
Acta Crystallographica Section E
66(1)
(2010)
o180 Space group: P -1 Cell volume: 352.61 Cell parameters: 4.0611; 8.6232; 10.3231; 87.421; 79.344; 83.103; |
COD ID: 2224627 |
CIF file
HKL data Original IUCr paper | Formula: - C26 H16 Cl4 Co N4 O2 - Comments: Pei, Changgui; Bai, Peikang; Guo, Zhangxia
Chloridobis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')(2,2,2-trichloroacetato-κ<i>O</i>)cobalt(II)
Acta Crystallographica Section E
66(1)
(2010)
m102 Space group: P 1 21/c 1 Cell volume: 2578.32 Cell parameters: 18.217; 10.4612; 14.6638; 90; 112.685; 90; |
COD ID: 2224628 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H16 N6 O - Comments: Jotani, Mukesh M.; Shah, Rina D.; Jasinski, Jerry P.
7-(4-Methoxyphenyl)-5-methyl-9-phenyl-7<i>H</i>-pyrrolo[2',3':4,5]pyrimido[1,6-<i>d</i>]tetrazole
Acta Crystallographica Section E
66(1)
(2010)
o212-o213 Space group: P 1 21/n 1 Cell volume: 1761.9 Cell parameters: 13.738; 7.032; 19.435; 90; 110.217; 90; |
COD ID: 2224629 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H13 I2 N4 O2 Re - Comments: Kochel, Andrzej
<i>trans</i>-(2,2'-Bipyrimidine)diiodido(isopropoxido)oxidorhenium(V)
Acta Crystallographica Section E
66(1)
(2010)
m42-m43 Space group: P 1 21/c 1 Cell volume: 1570.63 Cell parameters: 10.3973; 10.9046; 15.6341; 90; 117.616; 90; |
COD ID: 2224630 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H4 Cl N O2 - Comments: Sun, Jie; Cai, Zai-Sheng
7-Chloroindoline-2,3-dione
Acta Crystallographica Section E
66(1)
(2010)
o25 Space group: P -1 Cell volume: 757.2 Cell parameters: 7.245; 8.608; 12.47; 86.95; 78.02; 84.89; |
COD ID: 2224631 |
CIF file
HKL data Original IUCr paper | Formula: - C48 H42 Br2 O4 Sn4 - Comments: Yap, Quai Ling; Lo, Kong Mun; Ng, Seik Weng
Dibromidodi-μ-hydroxido-di-μ~3~-oxido-octaphenyltetratin(IV)
Acta Crystallographica Section E
66(1)
(2010)
m8 Space group: P -1 Cell volume: 1178.26 Cell parameters: 10.3759; 10.8247; 12.0341; 77.1809; 65.4426; 75.204; |
COD ID: 2224632 |
CIF file
HKL data Original IUCr paper | Formula: - C19 H20 N2 O - Comments: Jin, Biao
2-(4-<i>tert</i>-Butylphenyl)-5-<i>p</i>-tolyl-1,3,4-oxadiazole
Acta Crystallographica Section E
66(1)
(2010)
o9 Space group: P 1 21/c 1 Cell volume: 1667 Cell parameters: 9.886; 10.613; 16.093; 90; 99.14; 90; |
COD ID: 2224633 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H15 N O2 - Comments: Shahwar, Durre; Tahir, M. Nawaz; Ahmad, Naeem; Ullah, Saif; Khan, Muhammad Akmal
Phenyl piperidine-1-carboxylate
Acta Crystallographica Section E
66(1)
(2010)
o21 Space group: P 1 21 1 Cell volume: 534.39 Cell parameters: 6.2091; 7.6881; 11.2838; 90; 97.211; 90; |
COD ID: 2224634 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H17 N O2 - Comments: Shahwar, Durre; Tahir, M. Nawaz; Ahmad, Naeem; Ullah, Sami; Khan, Muhammad Akmal
Phenyl <i>N</i>-cyclohexylcarbamate
Acta Crystallographica Section E
66(1)
(2010)
o22 Space group: P 1 21/c 1 Cell volume: 1235.49 Cell parameters: 11.4724; 9.3554; 11.5212; 90; 92.38; 90; |
COD ID: 2224635 |
CIF file
HKL data Original IUCr paper | Formula: - C6 H21 N12 O7 P - Comments: Li, Xue-Mei; Feng, Si-Si; Wang, Fan; Ma, Qi; Zhu, Miao-Li
Bis(2,4,6-triamino-1,3,5-triazin-1-ium) hydrogen phosphate trihydrate
Acta Crystallographica Section E
66(1)
(2010)
o239-o240 Space group: P -1 Cell volume: 810.4 Cell parameters: 6.767; 10.548; 12.497; 91.865; 105.609; 108.02; |
COD ID: 2224636 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H24 N2 O2 - Comments: Goh, Jia Hao; Fun, Hoong-Kun; Vinayaka, A. C.; Kalluraya, B.
(<i>E</i>)-<i>N</i>'-(2-Hydroxybenzylidene)-2-(4-isobutylphenyl)propanohydrazide
Acta Crystallographica Section E
66(1)
(2010)
o24 Space group: P 1 21/c 1 Cell volume: 1766.44 Cell parameters: 5.5017; 33.0204; 9.7279; 90; 91.731; 90; |
COD ID: 2224637 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H12 N4 O S - Comments: Fun, Hoong-Kun; Quah, Ching Kheng; Vijesh, A. M.; Malladi, Shridhar; Isloor, Arun M.
4-Amino-3-(1-naphthyloxymethyl)-1<i>H</i>-1,2,4-triazole-5(4<i>H</i>)-thione
Acta Crystallographica Section E
66(1)
(2010)
o29-o30 Space group: P 1 21/c 1 Cell volume: 1252.02 Cell parameters: 7.0023; 24.0785; 8.0915; 90; 113.404; 90; |
COD ID: 2224638 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H10 N2 O2 - Comments: Fun, Hoong-Kun; Quah, Ching Kheng; Isloor, Arun M.; Sunil, Dhanya; Shetty, Prakash
2-Phenoxyacetohydrazide
Acta Crystallographica Section E
66(1)
(2010)
o53-o54 Space group: P 1 21 1 Cell volume: 405.09 Cell parameters: 6.3397; 4.059; 15.948; 90; 99.218; 90; |
COD ID: 2224639 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H9 Cl N2 O2 - Comments: Fun, Hoong-Kun; Quah, Ching Kheng; Isloor, Arun M.; Sunil, Dhanya; Shetty, Prakash
2-(2-Chlorophenoxy)acetohydrazide
Acta Crystallographica Section E
66(1)
(2010)
o31-o32 Space group: P 1 21/c 1 Cell volume: 898.07 Cell parameters: 15.2384; 3.9269; 16.8843; 90; 117.269; 90; |
COD ID: 2224640 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H16 O2 Sn - Comments: Danish, Muhammad; Saleem, Iram; Ahmad, Nazir; Starosta, Wojciech; Leciejewicz, Janusz
<i>catena</i>-Poly[[trimethyltin(IV)]-μ-2-methylbenzoato-κ^2^<i>O</i>:<i>O</i>']
Acta Crystallographica Section E
66(1)
(2010)
m4 Space group: P 1 21/n 1 Cell volume: 1265.7 Cell parameters: 10.618; 10.046; 12.833; 90; 112.39; 90; |
COD ID: 2224641 |
CIF file
HKL data Original IUCr paper | Formula: - C39 H38 Cl2 N3 O2 S2 - Comments: Hou, Yongjiang
(5''<i>E</i>)-1''-Benzyl-1'-methyl-5''-[4-(methylsulfanyl)benzylidene]-4'-[4-(methylsulfanyl)phenyl]dispiro[indoline-3,2'-pyrrolidine-3',3''-piperidine]-2,4''-dione dichloromethane solvate
Acta Crystallographica Section E
66(1)
(2010)
o244 Space group: C 1 2/c 1 Cell volume: 7153 Cell parameters: 36.456; 8.6164; 26.184; 90; 119.58; 90; |
COD ID: 2224642 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H9 Br F2 N2 O - Comments: Mei, Xiang-Dong; Liang, Yan-Hui; Wang, Zhong-Yue
(4-Bromo-3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)(2,6-difluorophenyl)methanone
Acta Crystallographica Section E
66(1)
(2010)
o115 Space group: P 1 21/c 1 Cell volume: 2433.5 Cell parameters: 7.116; 29.304; 11.674; 90; 91.533; 90; |
COD ID: 2224643 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H14 O2 - Comments: Li, Jiang-Sheng; He, Qi-Xi; Li, Peng-Yu
2-Mesitylacetic acid
Acta Crystallographica Section E
66(1)
(2010)
o39 Space group: P 1 21/c 1 Cell volume: 956.5 Cell parameters: 8.2312; 15.366; 7.5708; 90; 92.74; 90; |
COD ID: 2224644 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H8 N4 - Comments: Han, Lu-Na; Zhang, Min; Lu, Ran-Zhe; Wei, Wen-Bin; Wang, Hai-Bo
2-[2-(4-Nitrophenyl)hydrazinylidene]malononitrile
Acta Crystallographica Section E
66(1)
(2010)
o196 Space group: P 1 21/n 1 Cell volume: 948.7 Cell parameters: 11.961; 5.831; 14.569; 90; 110.98; 90; |
COD ID: 2224645 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H14 Br N O2 - Comments: Xiao, Zhu-Ping; Ouyang, Yu-Zhu; Qin, Shi-Dong; Xie, Tian; Yang, Jia
2-(4-Bromophenyl)-<i>N</i>-(2-methoxyphenyl)acetamide
Acta Crystallographica Section E
66(1)
(2010)
o67 Space group: P -1 Cell volume: 690.5 Cell parameters: 4.851; 12.083; 12.265; 74.61; 87.47; 85.18; |
COD ID: 2224646 |
CIF file
HKL data Original IUCr paper | Formula: - C28 H20 Mn N5 O3 - Comments: Wang, Cui-Juan; Zhou, Xian-Li; Zhang, Bing-Jun
Aquaazido{3,3'-[<i>o</i>-phenylenebis(nitrilomethylidyne)]di-2-naphtholato}manganese(III)
Acta Crystallographica Section E
66(1)
(2010)
m50 Space group: P -1 Cell volume: 1176.49 Cell parameters: 6.6827; 11.8803; 15.3778; 99.455; 97.692; 98.18; |
COD ID: 2224647 |
CIF file
HKL data Original IUCr paper | Formula: - C26 H28 O2 - Comments: Smith, Terrill D.; Mahindaratne, Mathew P. D.; Penick, Mark A.; Negrete, George R.; Daniels, Lee M.; Tiekink, Edward R. T.
4,10-Diallyloxy-1,2,3,6b,7,8,9,12b-octahydroperylene
Acta Crystallographica Section E
66(1)
(2010)
o96 Space group: P 1 21 1 Cell volume: 948.91 Cell parameters: 4.5883; 14.9171; 13.9203; 90; 95.153; 90; |
COD ID: 2224648 |
CIF file
HKL data Original IUCr paper | Formula: - C32 H54 N4 O20 P6 - Comments: Marouani, Houda; Rzaigui, Mohamed
Tetrakis(3,5-xylidinium) dihydrogen cyclohexaphosphate dihydrate
Acta Crystallographica Section E
66(1)
(2010)
o233 Space group: P 1 21/c 1 Cell volume: 2249.9 Cell parameters: 17.254; 11.763; 11.556; 90; 106.41; 90; |
COD ID: 2224649 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H22 N O6 P - Comments: Mandal, Tanmay; Samanta, Sampak; Broker, Grant A.; Zhao, Cong-Gui; Tiekink, Edward R. T.
Bis(propan-2-yl) [(2<i>S</i>,3<i>S</i>)-2-hydroxy-3-nitrobutan-2-yl]phosphonate
Acta Crystallographica Section E
66(1)
(2010)
o98 Space group: P 21 21 21 Cell volume: 1512.4 Cell parameters: 7.862; 11.369; 16.92; 90; 90; 90; |
COD ID: 2224650 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H21 F N O6 P - Comments: Mandal, Tanmay; Samanta, Sampak; Broker, Grant A.; Zhao, Cong-Gui; Tiekink, Edward R. T.
Bis(propan-2-yl) [(1<i>S</i>)-1-(4-fluorophenyl)-1-hydroxy-2-nitroethyl]phosphonate
Acta Crystallographica Section E
66(1)
(2010)
o99 Space group: P 21 21 21 Cell volume: 1696.2 Cell parameters: 5.8267; 15.931; 18.273; 90; 90; 90; |
COD ID: 2224651 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H6 Cl2 O2 - Comments: Li, Jiang-Sheng; He, Qi-Xi; Li, Peng-Yu
2-(2,4-Dichlorophenyl)acetic acid
Acta Crystallographica Section E
66(1)
(2010)
o110 Space group: P 1 21/n 1 Cell volume: 838.5 Cell parameters: 10.824; 5.6061; 13.82; 90; 91.08; 90; |
COD ID: 2224652 |
CIF file
HKL data Original IUCr paper | Formula: - C17 H15 N O2 - Comments: Llovera, Ligia; González, Teresa; Anzenbacher, Jr, Pavel; López, Simón E.
8-Methoxy-4-(4-methoxyphenyl)quinoline
Acta Crystallographica Section E
66(1)
(2010)
o113 Space group: P 1 21/c 1 Cell volume: 1355.9 Cell parameters: 9.362; 10.355; 14.276; 90; 101.556; 90; |
COD ID: 2224653 |
CIF file
HKL data Original IUCr paper | Formula: - C23 H23 N O5 - Comments: Xu, Sheng-guang; Wang, Chun-hua; Liu, Jun-shen; Liu, Xi-guang; Li, Long
6-Formyl-2-naphthyl <i>cis</i>-1,5,7-trimethyl-2,4-dioxo-3-azabicyclo[3.3.1]nonane-7-carboxylate
Acta Crystallographica Section E
66(1)
(2010)
o245 Space group: P 1 21/c 1 Cell volume: 1980.8 Cell parameters: 11.896; 11.692; 16.636; 90; 121.124; 90; |
COD ID: 2224654 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H12 N2 O - Comments: Li, Jiang-Sheng; He, Qi-Xi; Li, Peng-Yu
1-Methoxy-2-methyl-1<i>H</i>-benzo[<i>f</i>]indole-3-carbonitrile
Acta Crystallographica Section E
66(1)
(2010)
o97 Space group: C 1 2/c 1 Cell volume: 2347.5 Cell parameters: 18.663; 7.3763; 18.589; 90; 113.46; 90; |
COD ID: 2224655 |
CIF file
HKL data Original IUCr paper | Formula: - C21 H16 N2 - Comments: Li, Jiang-Sheng; He, Qi-Xi; Li, Peng-Yu
2-Methyl-3-<i>p</i>-tolyl-3<i>H</i>-benzo[<i>e</i>]indole-1-carbonitrile
Acta Crystallographica Section E
66(1)
(2010)
o111 Space group: P 1 21/n 1 Cell volume: 1624.3 Cell parameters: 10.321; 12.422; 13.258; 90; 107.14; 90; |
COD ID: 2224656 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H13 N3 O4 - Comments: Carvalho, Samir A.; da Silva, Edson F.; de Souza, Marcus V. N.; Tiekink, Edward R. T.; Wardell, James L.; Wardell, Solange M. S. V.
(2<i>E</i>)-<i>N</i>'-Benzoyl-3-(4-nitrophenyl)prop-2-enohydrazide
Acta Crystallographica Section E
66(1)
(2010)
o150-o151 Space group: P -1 Cell volume: 693.35 Cell parameters: 6.8263; 9.6483; 10.8571; 95.535; 102.701; 91.728; |
COD ID: 2224657 |
CIF file
HKL data Original IUCr paper | Formula: - C9 H7 Cl N2 O - Comments: Ren, Xiao-Yan; Wang, Jian-Gang; Li, Yun-Ying
1-(4-Chlorophenyl)-1<i>H</i>-pyrazol-3-ol
Acta Crystallographica Section E
66(1)
(2010)
o186 Space group: P 1 21/c 1 Cell volume: 865.4 Cell parameters: 9.6461; 13.833; 6.5045; 90; 94.33; 90; |
COD ID: 2224658 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H21 Br O3 - Comments: Robinson, Tony V.; Taylor, Dennis K.; Tiekink, Edward R. T.
5-Bromospiro[1,2-dioxane-4,4'-tricyclo[4.3.1.1^3,8^]undecane]-3'-ol
Acta Crystallographica Section E
66(1)
(2010)
o247 Space group: P 1 21 1 Cell volume: 646.19 Cell parameters: 8.6199; 6.637; 11.7171; 90; 105.426; 90; |
COD ID: 2224659 |
CIF file
HKL data Original IUCr paper | Formula: - C6 H5 Br Cl N - Comments: Wei, Zan-Bin; Liu, Zhi-Hong; Ye, Jian-Liang; Zhang, Hong-Kui
4-Bromo-2-chloroaniline
Acta Crystallographica Section E
66(1)
(2010)
o250 Space group: P 21 21 21 Cell volume: 697.6 Cell parameters: 10.965; 15.814; 4.0232; 90; 90; 90; |
COD ID: 2224660 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H17 N O4 S - Comments: Shafiq, Muhammad; Tahir, M. Nawaz; Khan, Islam Ullah; Arshad, Muhammad Nadeem; Haider, Zeeshan
Methyl 2-[(methylsulfonyl)(propyl)amino]benzoate
Acta Crystallographica Section E
66(1)
(2010)
o248 Space group: P 1 21/c 1 Cell volume: 2761.3 Cell parameters: 10.1762; 15.0178; 18.09; 90; 92.787; 90; |
COD ID: 2224661 |
CIF file
HKL data Original IUCr paper | Formula: - C19 H23 Au Cl N5 - Comments: Hashmi, A. Stephen K.; Lothschütz, Christian; Rominger, Frank
Chlorido[3,3'-dibutyl-5,5'-(pyridine-2,6-diyl)dipyrazol-1-ido]gold(III)
Acta Crystallographica Section E
66(1)
(2010)
m64 Space group: P 1 21/c 1 Cell volume: 1988.54 Cell parameters: 9.0003; 24.222; 9.3042; 90; 101.372; 90; |
COD ID: 2224662 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H25 N - Comments: Zheng, Guangrong; Parkin, Sean; Dwoskin, Linda P.; Crooks, Peter A.
1-Methyl-2,6-<i>cis</i>-distyrylpiperidine
Acta Crystallographica Section E
66(1)
(2010)
o77 Space group: P n m a Cell volume: 1748.4 Cell parameters: 17.3766; 18.1774; 5.5354; 90; 90; 90; |
COD ID: 2224663 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H26 Cl N - Comments: Zheng, Guangrong; Parkin, Sean; Dwoskin, Linda P.; Crooks, Peter A.
(2<i>S</i>,6<i>S</i>)-1-Methyl-2,6-<i>trans</i>-distyrylpiperidinium chloride
Acta Crystallographica Section E
66(1)
(2010)
o78 Space group: P 21 21 21 Cell volume: 1935.7 Cell parameters: 9.9355; 12.3075; 15.8299; 90; 90; 90; |
COD ID: 2224664 |
CIF file
HKL data Original IUCr paper | Formula: - C21 H19 N3 O4 - Comments: Li, Qiuhong
6,6'-Dimethoxy-2,2'-[pyridine-2,3-diylbis(nitrilomethylidyne)]diphenol
Acta Crystallographica Section E
66(1)
(2010)
o70 Space group: P 1 21/c 1 Cell volume: 1934.1 Cell parameters: 6.7006; 16.699; 17.49; 90; 98.772; 90; |
COD ID: 2224665 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H14 Cl N5 - Comments: Arslan, Hakan; Utku, Semra; Hardcastle, Kenneth I.; Gökçe, Mehtap; Lense, Sheri
3-Chloro-6-[4-(2-pyridyl)piperazin-1-yl]pyridazine
Acta Crystallographica Section E
66(1)
(2010)
o35 Space group: P -1 Cell volume: 625.6 Cell parameters: 5.912; 8.088; 13.689; 83.359; 83.019; 75.168; |
COD ID: 2224666 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H14 N2 O4 - Comments: Kundu, Sandip K.; Mahindaratne, Mathew P. D.; Quinõnes, Brian; Negrete, George R.; Tiekink, Edward R. T.
(2<i>S</i>,4<i>S</i>)-3-Acryloyl-6-oxo-2-phenylperhydropyrimidine-4-carboxylic acid
Acta Crystallographica Section E
66(1)
(2010)
o3 Space group: P 21 21 21 Cell volume: 1310 Cell parameters: 10.573; 10.67; 11.612; 90; 90; 90; |
COD ID: 2224667 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H10 N2 O6 - Comments: Caracelli, Ignez; Trindade, Antonio C.; Moran, Paulo J. S.; Hinoue, Luciana; Zukerman-Schpector, Julio; Tiekink, Edward R. T.
(<i>Z</i>)-Ethyl 2-hydroxyimino-2-(4-nitrobenzyl)ethanoate
Acta Crystallographica Section E
66(1)
(2010)
o137 Space group: C 1 2/c 1 Cell volume: 2416.82 Cell parameters: 23.2347; 12.0698; 8.9698; 90; 106.1; 90; |
COD ID: 2224668 |
CIF file
HKL data Original IUCr paper | Formula: - C23 H34 Cl2 N2 O7 - Comments: Johnson, Samuel; Musie, Ghezai T.; Tiekink, Edward R. T.
1,12-Bis(2-carboxyphenyl)-5,8-dioxa-2,11-diazadodecane-2,11-diium dichloride methanol solvate
Acta Crystallographica Section E
66(1)
(2010)
o64-o65 Space group: P 1 21/c 1 Cell volume: 2568 Cell parameters: 11.567; 11.352; 20.052; 90; 102.76; 90; |
COD ID: 2224669 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H11 N O4 S - Comments: Aydın, Abdullah; Akkurt, Mehmet; Önkol, Tijen; Büyükgüngör, Orhan; Şahin, M. Fethi
2-(6-Benzoyl-2-oxo-1,3-benzothiazol-3-yl)acetic acid
Acta Crystallographica Section E
66(1)
(2010)
o168 Space group: P b c a Cell volume: 2814.13 Cell parameters: 11.4248; 8.9155; 27.628; 90; 90; 90; |
COD ID: 2224670 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H10 Br N O S - Comments: Nogueira, Thais C. M.; de Souza, Marcus V. N.; Wardell, James L.; Wardell, Solange M. S. V.; Tiekink, Edward R. T.
<i>N</i>-(4-Bromophenyl)-2-(2-thienyl)acetamide
Acta Crystallographica Section E
66(1)
(2010)
o177 Space group: P -1 Cell volume: 581.82 Cell parameters: 4.7517; 10.7283; 11.7964; 76.419; 88.437; 84.479; |
COD ID: 2224671 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H20 N6 O6 - Comments: Tiekink, Edward R. T.; Wardell, James L.; Wardell, Solange M. S. V.
(<i>E</i>)-1-(4-Nitrophenyl)-2-(4-{[(<i>E</i>)-2-(4-nitrophenyl)hydrazinylidene]methyl}benzylidene)hydrazine dihydrate
Acta Crystallographica Section E
66(1)
(2010)
o191-o192 Space group: P -1 Cell volume: 1059.56 Cell parameters: 7.7549; 9.3245; 15.3374; 100.749; 90.533; 103.131; |
COD ID: 2224672 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H28 N2 O4 - Comments: Li, Xiao-Jun; Tong, Jun-Feng; Gong, Shang-Sheng; Wu, Jian-Chao; Xu, Li
2,2'-[Octane-1,8-diyldioxybis(nitrilomethylidyne)]diphenol
Acta Crystallographica Section E
66(1)
(2010)
o238 Space group: P 1 21/n 1 Cell volume: 1046.3 Cell parameters: 10.5003; 5.3607; 18.612; 90; 92.909; 90; |
COD ID: 2224673 |
CIF file
HKL data Original IUCr paper | Formula: - C30.5 H30 F4 N12 Ni2 O6.5 - Comments: Zhang, Feng; Hu, Fei-Long; Huang, Zhong-Jing; Zhuang, Ji-Chang; Zhuang, Yue
Bis[μ-2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-olato-κ^4^<i>N</i>^2^,<i>O</i>:<i>O</i>,<i>N</i>^2'^]bis[(acetato-κ^2^<i>O</i>,<i>O</i>')nickel(II)] methanol hemisolvate
Acta Crystallographica Section E
66(1)
(2010)
m75-m76 Space group: P -1 Cell volume: 1798.8 Cell parameters: 11.3898; 12.4447; 14.0012; 65.211; 86.815; 88.1; |
COD ID: 2224674 |
CIF file
HKL data Original IUCr paper | Formula: - C27 H27 Cl2 N P2 Pt - Comments: Cloete, Nicoline; Visser, Hendrik G.; Roodt, Andreas
[<i>N</i>,<i>N</i>-Bis(diphenylphosphino)propylamine-κ^2^<i>P</i>,<i>P</i>']dichloridoplatinum(II)
Acta Crystallographica Section E
66(1)
(2010)
m51-m52 Space group: P 1 21/n 1 Cell volume: 2531.84 Cell parameters: 10.6301; 18.8117; 12.7653; 90; 97.326; 90; |
COD ID: 2224675 |
CIF file
HKL data Original IUCr paper | Formula: - C36 H24 Cu2 I2 N12 S4 - Comments: Zhu, Hai-Bin
<i>catena</i>-Poly[[di-μ-iodido-dicopper(I)(<i>Cu</i>‒-<i>Cu</i>)]bis(μ-4,4'-di-3-pyridyl-2,2'-disulfanediyldipyrimidine)]
Acta Crystallographica Section E
66(1)
(2010)
m41 Space group: P -1 Cell volume: 1023.66 Cell parameters: 8.5561; 10.7702; 11.9045; 98.11; 107.193; 96.449; |
COD ID: 2224676 |
CIF file
HKL data Original IUCr paper | Formula: - C19 H27.67 Cu N5 O5.33 - Comments: Zhuang, Ji-Chang; Hu, Fei-Long; Huang, Zhong-Jing; Zhuang, Yue; Zhang, Feng
Aqua[2-(5-ethyl-2-pyridyl-κ<i>N</i>)-4-isopropyl-4-methyl-5-oxo-4,5-dihydroxyimidazol-1-ido-κ<i>N</i>^1^](5-methyl-1<i>H</i>-pyrazole-3-carboxylato-κ^2^<i>N</i>^2^,<i>O</i>)copper(II) 1.33-hydrate
Acta Crystallographica Section E
66(1)
(2010)
m79 Space group: R -3 :H Cell volume: 10347.6 Cell parameters: 26.7859; 26.7859; 16.6531; 90; 90; 120; |
COD ID: 2224677 |
CIF file
HKL data Original IUCr paper | Formula: - C26 H20 Cu N2 O4 - Comments: Yang, Xiao-Xia; Zhang, Fu-Yong; Xu, Shi-Hai
Aqua(2-oxido-2,2-diphenylacetato-κ^2^<i>O</i>^1^,<i>O</i>^2^)(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II)
Acta Crystallographica Section E
66(1)
(2010)
m69 Space group: P -1 Cell volume: 1060.1 Cell parameters: 7.4473; 9.757; 15.319; 102.99; 98.39; 96.7; |
COD ID: 2224678 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H36 Mn N6 O12 - Comments: Yan, Jian-Bin; Li, Shi-Jie; Song, Wen-Dong; Wang, Hao; Miao, Dong-Liang
Diaquabis(5-carboxy-2-propyl-1<i>H</i>-imidazole-4-carboxylato-κ^2^<i>N</i>^3^,<i>O</i>^4^)manganese(II) <i>N</i>,<i>N</i>-dimethylformamide disolvate
Acta Crystallographica Section E
66(1)
(2010)
m99 Space group: P -1 Cell volume: 708.89 Cell parameters: 7.3992; 9.4429; 11.1978; 76.591; 87.927; 68.863; |
COD ID: 2224679 |
CIF file
HKL data Original IUCr paper | Formula: - C33 H18 F6 - Comments: Liu, Shaoqian; Chen, Bing
3,3,4,4,5,5-Hexafluoro-1,2-bis[4-(phenylethynyl)phenyl]cyclopentene
Acta Crystallographica Section E
66(1)
(2010)
o129 Space group: P 1 21/c 1 Cell volume: 2653.6 Cell parameters: 16.35; 9.2893; 17.98; 90; 103.654; 90; |
COD ID: 2224680 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H17 N O4 - Comments: Özdemir Tarı, Gonca; Tanak, Hasan; Macit, Mustafa; Erşahin, Ferda; Isık, Şamil
(<i>E</i>)-4-Methyl-2-{[tris(hydroxymethyl)methyl]iminiomethyl}phenolate
Acta Crystallographica Section E
66(1)
(2010)
o85 Space group: P -1 Cell volume: 611.91 Cell parameters: 6.7501; 8.5036; 11.129; 87.584; 77.192; 79.215; |
COD ID: 2224681 |
CIF file
HKL data Original IUCr paper | Formula: - C19 H14 N4 - Comments: Felsmann, Marika; Schindler, Diana; Weber, Edwin
2-Phenyl-4,5-di-2-pyridyl-1<i>H</i>-imidazole
Acta Crystallographica Section E
66(1)
(2010)
o149 Space group: P 1 21/n 1 Cell volume: 1449.09 Cell parameters: 8.7394; 15.3333; 11.298; 90; 106.835; 90; |
COD ID: 2224682 |
CIF file
HKL data Original IUCr paper | Formula: - C27 H31 Cl Cu N3 Na O6 - Comments: Ma, Xiao-Jian
Aquachlorido{μ-6,6'-diethoxy-2,2'-[1,2-phenylenebis(nitrilomethylidyne)]diphenolato}copper(II)sodium(I) <i>N</i>,<i>N</i>-dimethylformamide solvate
Acta Crystallographica Section E
66(1)
(2010)
m45 Space group: P 1 21/n 1 Cell volume: 2783.1 Cell parameters: 12.2528; 19.566; 12.4901; 90; 111.653; 90; |
COD ID: 2224683 |
CIF file
HKL data Original IUCr paper | Formula: - C5 H13 N2 O5 P - Comments: Todorov, Petar; Naydenova, Emilia; Nikolova, Rositsa P.; Shivachev, Boris L.
Ammonium hydrogen (<i>RS</i>)-[(5-methyl-2-oxo-1,3-oxazolidin-3-yl)methyl]phosphonate
Acta Crystallographica Section E
66(1)
(2010)
o6 Space group: P -1 Cell volume: 475.4 Cell parameters: 6.471; 8.801; 9.427; 70.76; 70.658; 89.363; |
COD ID: 2224684 |
CIF file
HKL data Original IUCr paper | Formula: - C7 H8 N2 O4 S - Comments: Zia-ur-Rehman, Muhammad; Khan, Islam Ullah; Naz, Nargis; Arshad, Muhammad Nadeem
2-Methyl-5-nitrobenzenesulfonamide
Acta Crystallographica Section E
66(1)
(2010)
o136 Space group: P 21 21 21 Cell volume: 894.59 Cell parameters: 4.9872; 6.2814; 28.557; 90; 90; 90; |
COD ID: 2224685 |
CIF file
HKL data Original IUCr paper | Formula: - C26 H14 Cl6 N2 - Comments: Xie, Min-Hao; Liu, Ya-Ling; Zou, Pei; He, Yong-Jun; Huang, Biao
4,7-Diphenyl-2,9-bis(trichloromethyl)-1,10-phenanthroline
Acta Crystallographica Section E
66(1)
(2010)
o5 Space group: P 1 21/c 1 Cell volume: 2412 Cell parameters: 11.253; 19.789; 11.299; 90; 106.544; 90; |
COD ID: 2224686 |
CIF file
HKL data Original IUCr paper | Formula: - C23 H25 N Si - Comments: Goto, Kei; Fukushima, Akihiro; Kawashima, Takayuki
6-(1-Methylethyl)-12-phenyl-5,6,7,12-tetrahydrodibenz[<i>c</i>,<i>f</i>][1,5]azasilocine
Acta Crystallographica Section E
66(1)
(2010)
o20 Space group: P 1 21/c 1 Cell volume: 1893 Cell parameters: 9.756; 10.269; 18.912; 90; 92.745; 90; |
COD ID: 2224687 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H8 Cl2 N2 Pd - Comments: Ha, Kwang
Dichlorido(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')palladium(II)
Acta Crystallographica Section E
66(1)
(2010)
m38 Space group: P 1 21/c 1 Cell volume: 1128.26 Cell parameters: 9.617; 17.1402; 7.2529; 90; 109.314; 90; |
COD ID: 2224688 |
CIF file
HKL data Original IUCr paper | Formula: - C26 H20 Cl N O2 - Comments: Loh, Wan-Sin; Fun, Hoong-Kun; Sarveswari, S.; Vijayakumar, V.; Reddy, B. Palakshi
1-(6-Chloro-2-methyl-4-phenylquinolin-3-yl)-3-(3-methoxyphenyl)prop-2-en-1-one
Acta Crystallographica Section E
66(1)
(2010)
o91-o92 Space group: P 1 21/c 1 Cell volume: 2088.82 Cell parameters: 15.6338; 14.0408; 10.0321; 90; 108.462; 90; |
COD ID: 2224689 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H12 Cl4 O - Comments: Jasinski, Jerry P.; Butcher, Ray J.; Chidan Kumar, C. S.; Yathirajan, H. S.; Narayana, B.
2,4-Dichloro-1-[1-(2,4-dichlorobenzyloxy)ethyl]benzene
Acta Crystallographica Section E
66(1)
(2010)
o165-o166 Space group: P -1 Cell volume: 758.22 Cell parameters: 9.3755; 9.9229; 9.9667; 62.313; 70.246; 71.467; |
COD ID: 2224690 |
CIF file
HKL data Original IUCr paper | Formula: - C2 H8 Cl N S - Comments: Ahmad, Saeed; Shaheen, Muhammad Ashraf; Stoeckli-Evans, Helen
A monoclinic polymorph of cysteamine hydrochloride
Acta Crystallographica Section E
66(1)
(2010)
o134 Space group: P 1 21/c 1 Cell volume: 560.6 Cell parameters: 7.7441; 8.4931; 8.7126; 90; 101.962; 90; |
COD ID: 2224691 |
CIF file
HKL data Original IUCr paper | Formula: - C36 H54 N4 Ni Si2 - Comments: Malassa, Astrid; Jäger, Benjamin; Görls, Helmar; Westerhausen, Matthias
Bis(<i>N</i>-triisopropylsilylquinolin-8-aminato)nickel(II)
Acta Crystallographica Section E
66(1)
(2010)
m6 Space group: P -1 Cell volume: 3559.6 Cell parameters: 12.3062; 17.7015; 18.4194; 68.956; 72.025; 85.54; |
COD ID: 2224692 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H20 O3 - Comments: Arnold, Dennis P.; McMurtrie, John C.
2-(2-Methyl-1,3-dioxolan-2-yl)-1,1-diphenylethanol
Acta Crystallographica Section E
66(1)
(2010)
o225 Space group: P 1 21/c 1 Cell volume: 1521.22 Cell parameters: 5.7961; 8.8271; 29.754; 90; 92.15; 90; |
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