Crystallography Open Database
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Searching journal of publication like 'Crystal Growth & Design' volume of publication is 4
| COD ID: 4505259 | |
| CIF file | Formula: - C11 H8 N4 O - Comments: Nesterov, Volodymyr V.; Antipin, Mikhail Yu.; Nesterov, Vladimir N.; Penn, Benjamin G.; Frazier, Donald O.; Timofeeva, Tatiana V. Thermally Stable Imines as New Potential Nonlinear Optical Materials Crystal Growth & Design 4(3) (2004) 521 Space group: P c a 21 Cell volume: 1275.2 Cell parameters: 20.101; 9.511; 6.67; 90; 90; 90; |
| COD ID: 4505260 | |
| CIF file | Formula: - C12 H10 N4 O - Comments: Nesterov, Volodymyr V.; Antipin, Mikhail Yu.; Nesterov, Vladimir N.; Penn, Benjamin G.; Frazier, Donald O.; Timofeeva, Tatiana V. Thermally Stable Imines as New Potential Nonlinear Optical Materials Crystal Growth & Design 4(3) (2004) 521 Space group: P n a 21 Cell volume: 1140.3 Cell parameters: 11.12; 25.49; 4.023; 90; 90; 90; |
| COD ID: 4505261 | |
| CIF file | Formula: - C13 H13 N5 - Comments: Nesterov, Volodymyr V.; Antipin, Mikhail Yu.; Nesterov, Vladimir N.; Penn, Benjamin G.; Frazier, Donald O.; Timofeeva, Tatiana V. Thermally Stable Imines as New Potential Nonlinear Optical Materials Crystal Growth & Design 4(3) (2004) 521 Space group: P 1 21/c 1 Cell volume: 1275.5 Cell parameters: 12.262; 7.108; 15.749; 90; 111.69; 90; |
| COD ID: 4505262 | |
| CIF file | Formula: - C15 H17 N5 - Comments: Nesterov, Volodymyr V.; Antipin, Mikhail Yu.; Nesterov, Vladimir N.; Penn, Benjamin G.; Frazier, Donald O.; Timofeeva, Tatiana V. Thermally Stable Imines as New Potential Nonlinear Optical Materials Crystal Growth & Design 4(3) (2004) 521 Space group: C 1 2/c 1 Cell volume: 2887.3 Cell parameters: 22.949; 7.2485; 19.134; 90; 114.885; 90; |
| COD ID: 4505264 | |
| CIF file | Formula: - C17 H19 N5 - Comments: Nesterov, Volodymyr V.; Antipin, Mikhail Yu.; Nesterov, Vladimir N.; Penn, Benjamin G.; Frazier, Donald O.; Timofeeva, Tatiana V. Thermally Stable Imines as New Potential Nonlinear Optical Materials Crystal Growth & Design 4(3) (2004) 521 Space group: P c a 21 Cell volume: 3203 Cell parameters: 31.973; 12.074; 8.297; 90; 90; 90; |
| COD ID: 4505265 | |
| CIF file | Formula: - C28 H40 Ag2 N6 O8 Si4 - Comments: Jung, Ok-Sang; Kim, Yun Ju; Lee, Young-A; Kang, Shin Won; Choi, Sung Nak Tunable Transannular Silver−Silver Interaction in Molecular Rectangles Crystal Growth & Design 4(1) (2004) 23 Space group: C 1 2/c 1 Cell volume: 3833.9 Cell parameters: 21.894; 14.2244; 15.8191; 90; 128.902; 90; |
| COD ID: 4505266 | |
| CIF file | Formula: - C28 H40 Ag2 Cl2 N4 O10 Si4 - Comments: Jung, Ok-Sang; Kim, Yun Ju; Lee, Young-A; Kang, Shin Won; Choi, Sung Nak Tunable Transannular Silver−Silver Interaction in Molecular Rectangles Crystal Growth & Design 4(1) (2004) 23 Space group: C 1 2/c 1 Cell volume: 4125 Cell parameters: 22.638; 14.478; 15.369; 90; 125.024; 90; |
| COD ID: 4505267 | |
| CIF file | Formula: - C28 H40 Ag2 F12 N4 O2 P2 Si4 - Comments: Jung, Ok-Sang; Kim, Yun Ju; Lee, Young-A; Kang, Shin Won; Choi, Sung Nak Tunable Transannular Silver−Silver Interaction in Molecular Rectangles Crystal Growth & Design 4(1) (2004) 23 Space group: C 1 2/c 1 Cell volume: 4267 Cell parameters: 19.647; 8.933; 25.427; 90; 107.01; 90; |
| COD ID: 4505268 | |
| CIF file | Formula: - C16 H24 Ag F3 N2 O5 S Si2 - Comments: Jung, Ok-Sang; Kim, Yun Ju; Lee, Young-A; Kang, Shin Won; Choi, Sung Nak Tunable Transannular Silver−Silver Interaction in Molecular Rectangles Crystal Growth & Design 4(1) (2004) 23 Space group: P 1 21/c 1 Cell volume: 2339.1 Cell parameters: 8.6214; 27.421; 9.9035; 90; 92.446; 90; |
| COD ID: 4505269 | |
| CIF file | Formula: - C14 H7 F5 O4 - Comments: Reddy, L. Sreenivas; Nangia, Ashwini; Lynch, Vincent M. Phenyl-Perfluorophenyl Synthon Mediated Cocrystallization of Carboxylic Acids and Amides Crystal Growth & Design 4(1) (2004) 89 Space group: C 1 c 1 Cell volume: 2605.61 Cell parameters: 24.732; 7.742; 14.343; 90; 108.421; 90; |
| COD ID: 4505270 | |
| CIF file | Formula: - C14 H9 F5 N2 O2 - Comments: Reddy, L. Sreenivas; Nangia, Ashwini; Lynch, Vincent M. Phenyl-Perfluorophenyl Synthon Mediated Cocrystallization of Carboxylic Acids and Amides Crystal Growth & Design 4(1) (2004) 89 Space group: P 1 21 1 Cell volume: 653.13 Cell parameters: 7.3546; 6.0207; 14.7507; 90; 90.568; 90; |
| COD ID: 4505271 | |
| CIF file | Formula: - C14 H8 F5 N O3 - Comments: Reddy, L. Sreenivas; Nangia, Ashwini; Lynch, Vincent M. Phenyl-Perfluorophenyl Synthon Mediated Cocrystallization of Carboxylic Acids and Amides Crystal Growth & Design 4(1) (2004) 89 Space group: P 1 21/n 1 Cell volume: 1327.6 Cell parameters: 11.29; 6.7326; 18.085; 90; 105.04; 90; |
| COD ID: 4505272 | |
| CIF file | Formula: - C7 H2 F5 N O - Comments: Reddy, L. Sreenivas; Nangia, Ashwini; Lynch, Vincent M. Phenyl-Perfluorophenyl Synthon Mediated Cocrystallization of Carboxylic Acids and Amides Crystal Growth & Design 4(1) (2004) 89 Space group: P 1 21/c 1 Cell volume: 747 Cell parameters: 12.749; 6.1977; 9.5974; 90; 99.94; 90; |
| COD ID: 4505273 | |
| CIF file | Formula: - C12 H8 Ag F6 N4 P S - Comments: Huang, Zheng; Du, Miao; Song, Hai-Bin; Bu, Xian-He Effect of Anions on the Framework Formation of Novel AgICoordination Polymers with Angular Bridging Ligands Crystal Growth & Design 4(1) (2004) 71 Space group: P 1 21/c 1 Cell volume: 1601.3 Cell parameters: 6.7682; 27.871; 8.581; 90; 98.4; 90; |
| COD ID: 4505274 | |
| CIF file | Formula: - C12 H8 Ag Cl N4 O4 S - Comments: Huang, Zheng; Du, Miao; Song, Hai-Bin; Bu, Xian-He Effect of Anions on the Framework Formation of Novel AgICoordination Polymers with Angular Bridging Ligands Crystal Growth & Design 4(1) (2004) 71 Space group: P 1 21/c 1 Cell volume: 1490 Cell parameters: 6.92; 28.322; 7.779; 90; 102.234; 90; |
| COD ID: 4505275 | |
| CIF file | Formula: - C48 H32 Ag4 N20 O12 S4 - Comments: Huang, Zheng; Du, Miao; Song, Hai-Bin; Bu, Xian-He Effect of Anions on the Framework Formation of Novel AgICoordination Polymers with Angular Bridging Ligands Crystal Growth & Design 4(1) (2004) 71 Space group: P -1 Cell volume: 2766.81 Cell parameters: 14.4598; 15.0176; 15.0598; 70.867; 64.275; 76.407; |
| COD ID: 4505276 | |
| CIF file | Formula: - C13 H8 Ag F3 N4 O3 S2 - Comments: Huang, Zheng; Du, Miao; Song, Hai-Bin; Bu, Xian-He Effect of Anions on the Framework Formation of Novel AgICoordination Polymers with Angular Bridging Ligands Crystal Growth & Design 4(1) (2004) 71 Space group: P -1 Cell volume: 801.4 Cell parameters: 6.4369; 11.095; 11.422; 81.59; 88.922; 83.274; |
| COD ID: 4505277 | |
| CIF file | Formula: - C13 H8 Ag F3 N4 O4 S - Comments: Huang, Zheng; Du, Miao; Song, Hai-Bin; Bu, Xian-He Effect of Anions on the Framework Formation of Novel AgICoordination Polymers with Angular Bridging Ligands Crystal Growth & Design 4(1) (2004) 71 Space group: P 1 21/c 1 Cell volume: 1521.4 Cell parameters: 5.536; 16.555; 16.677; 90; 95.475; 90; |
| COD ID: 4505278 | |
| CIF file | Formula: - C15 H10 Ag N3 O3 S4 - Comments: Zou, Ru-Qiang; Li, Jian-Rong; Xie, Ya-Bo; Zhang, Ruo-Hua; Bu, Xian-He Tuning the Framework Formation of Silver(I) Complexes with Flexible Bis(benzothiazol-2-ylsulfanyl)alkanes by Varying the Ligand Spacers and Counteranions Crystal Growth & Design 4(1) (2004) 79 Space group: C 1 2/c 1 Cell volume: 3537 Cell parameters: 15.611; 13.561; 16.79; 90; 95.629; 90; |
| COD ID: 4505279 | |
| CIF file | Formula: - C30 H24 Ag2 Cl2 N4 O10 S8 - Comments: Zou, Ru-Qiang; Li, Jian-Rong; Xie, Ya-Bo; Zhang, Ruo-Hua; Bu, Xian-He Tuning the Framework Formation of Silver(I) Complexes with Flexible Bis(benzothiazol-2-ylsulfanyl)alkanes by Varying the Ligand Spacers and Counteranions Crystal Growth & Design 4(1) (2004) 79 Space group: P 1 21/n 1 Cell volume: 2098.2 Cell parameters: 11.518; 14.148; 13.899; 90; 112.123; 90; |
| COD ID: 4505280 | |
| CIF file | Formula: - C18 H15 Ag Cl3 N3 O3 S4 - Comments: Zou, Ru-Qiang; Li, Jian-Rong; Xie, Ya-Bo; Zhang, Ruo-Hua; Bu, Xian-He Tuning the Framework Formation of Silver(I) Complexes with Flexible Bis(benzothiazol-2-ylsulfanyl)alkanes by Varying the Ligand Spacers and Counteranions Crystal Growth & Design 4(1) (2004) 79 Space group: P -1 Cell volume: 1195.2 Cell parameters: 9.786; 10.5; 13.263; 98.842; 92.006; 116.65; |
| COD ID: 4505281 | |
| CIF file | Formula: - C18 H16 Ag Cl N2 O4 S4 - Comments: Zou, Ru-Qiang; Li, Jian-Rong; Xie, Ya-Bo; Zhang, Ruo-Hua; Bu, Xian-He Tuning the Framework Formation of Silver(I) Complexes with Flexible Bis(benzothiazol-2-ylsulfanyl)alkanes by Varying the Ligand Spacers and Counteranions Crystal Growth & Design 4(1) (2004) 79 Space group: C 1 2/c 1 Cell volume: 2141.9 Cell parameters: 23.239; 6.001; 16.245; 90; 109.009; 90; |
| COD ID: 4505282 | |
| CIF file | Formula: - C18 H16 Ag B F4 N2 S4 - Comments: Zou, Ru-Qiang; Li, Jian-Rong; Xie, Ya-Bo; Zhang, Ruo-Hua; Bu, Xian-He Tuning the Framework Formation of Silver(I) Complexes with Flexible Bis(benzothiazol-2-ylsulfanyl)alkanes by Varying the Ligand Spacers and Counteranions Crystal Growth & Design 4(1) (2004) 79 Space group: C 1 2/c 1 Cell volume: 2138.3 Cell parameters: 23.233; 6.001; 16.228; 90; 109.078; 90; |
| COD ID: 4505283 | |
| CIF file | Formula: - C20 H19 Ag Cl3 N3 O3 S4 - Comments: Zou, Ru-Qiang; Li, Jian-Rong; Xie, Ya-Bo; Zhang, Ruo-Hua; Bu, Xian-He Tuning the Framework Formation of Silver(I) Complexes with Flexible Bis(benzothiazol-2-ylsulfanyl)alkanes by Varying the Ligand Spacers and Counteranions Crystal Growth & Design 4(1) (2004) 79 Space group: P -1 Cell volume: 1313.2 Cell parameters: 10.055; 10.369; 14.029; 80.831; 86.92; 65.435; |
| COD ID: 4505284 | |
| CIF file | Formula: - C38 H36 Ag2 Cl2 N4 O8 S8 - Comments: Zou, Ru-Qiang; Li, Jian-Rong; Xie, Ya-Bo; Zhang, Ruo-Hua; Bu, Xian-He Tuning the Framework Formation of Silver(I) Complexes with Flexible Bis(benzothiazol-2-ylsulfanyl)alkanes by Varying the Ligand Spacers and Counteranions Crystal Growth & Design 4(1) (2004) 79 Space group: P -1 Cell volume: 2246 Cell parameters: 12.094; 13.077; 16.097; 108.992; 94.586; 107.799; |
| COD ID: 4505285 | |
| CIF file | Formula: - C3 H16 Be3 N2 O12 P4 - Comments: Fu, Wensheng; Wang, Lei; Shi, Zhan; Li, Guanghua; Chen, Xiaobo; Dai, Zhimin; Yang, Lei; Feng, Shouhua The First Organically Templated Beryllium Phosphite [NH3(CH2)3NH3]·Be3(HPO3)4: Hydrothermal Synthesis and X-ray Crystal Structure Crystal Growth & Design 4(2) (2004) 297 Space group: P 1 21/c 1 Cell volume: 1521.2 Cell parameters: 8.5983; 13.1561; 13.46; 90; 92.47; 90; |
| COD ID: 4505286 | |
| CIF file | Formula: - C14 H17 N4 O2 - Comments: Nagashima, Hideaki; Fujita, Shin'ya; Inoue, Hidenari; Yoshioka, Naoki Metamagnetic Behavior Observed in Purely Organic 5-Azaindol-2-yl Nitronyl Nitroxide Brick-Wall Architecture Crystal Growth & Design 4(1) (2004) 19 Space group: P 1 21/a 1 Cell volume: 1432.3 Cell parameters: 13.537; 9.918; 11.304; 90; 109.31; 90; |
| COD ID: 4505287 | |
| CIF file | Formula: - C16 H12 N6 O6 - Comments: Zaman, Md. Badruz; Udachin, Konstantin A.; Ripmeester, John A. Supramolecular Grid and Layer Architectures. Hydrogen Bonds and Halogen−Halogen Interactions Influenced by Bromo-, Chloro-, and Cyano-Substituted Anilic Acids Crystal Growth & Design 4(3) (2004) 585 Space group: P 1 21/c 1 Cell volume: 813.03 Cell parameters: 7.0936; 8.5462; 14.1966; 90; 109.147; 90; |
| COD ID: 4505288 | |
| CIF file | Formula: - C20 H20 Cl2 N4 O4 - Comments: Zaman, Md. Badruz; Udachin, Konstantin A.; Ripmeester, John A. Supramolecular Grid and Layer Architectures. Hydrogen Bonds and Halogen−Halogen Interactions Influenced by Bromo-, Chloro-, and Cyano-Substituted Anilic Acids Crystal Growth & Design 4(3) (2004) 585 Space group: C 1 2/c 1 Cell volume: 1624.8 Cell parameters: 25.79; 3.7148; 17.2252; 90; 100.081; 90; |
| COD ID: 4505289 | |
| CIF file | Formula: - C14 H16 Br2 N4 O8 - Comments: Zaman, Md. Badruz; Udachin, Konstantin A.; Ripmeester, John A. Supramolecular Grid and Layer Architectures. Hydrogen Bonds and Halogen−Halogen Interactions Influenced by Bromo-, Chloro-, and Cyano-Substituted Anilic Acids Crystal Growth & Design 4(3) (2004) 585 Space group: C 1 2/c 1 Cell volume: 1864.2 Cell parameters: 19.769; 3.7834; 24.983; 90; 93.919; 90; |
| COD ID: 4505290 | |
| CIF file | Formula: - C16 H17 N O - Comments: Hendi, Mukta S.; Hooter, Paul; Davis, Raymond E.; Lynch, Vincent M.; Wheeler, Kraig A. Structural Studies of Enantiomers, Racemates, and Quasiracemates: N-(4-Methylbenzoyl)methylbenzylamine andN-(4-Nitrobenzoyl)methylbenzylamine Crystal Growth & Design 4(1) (2004) 95 Space group: P 1 21 1 Cell volume: 674.57 Cell parameters: 8.2681; 5.257; 15.7174; 90; 99.097; 90; |
| COD ID: 4505291 | |
| CIF file | Formula: - C16 H17 N O - Comments: Hendi, Mukta S.; Hooter, Paul; Davis, Raymond E.; Lynch, Vincent M.; Wheeler, Kraig A. Structural Studies of Enantiomers, Racemates, and Quasiracemates: N-(4-Methylbenzoyl)methylbenzylamine andN-(4-Nitrobenzoyl)methylbenzylamine Crystal Growth & Design 4(1) (2004) 95 Space group: P c a 21 Cell volume: 2751.2 Cell parameters: 12.332; 9.731; 22.926; 90; 90; 90; |
| COD ID: 4505292 | |
| CIF file | Formula: - C15 H14 N2 O3 - Comments: Hendi, Mukta S.; Hooter, Paul; Davis, Raymond E.; Lynch, Vincent M.; Wheeler, Kraig A. Structural Studies of Enantiomers, Racemates, and Quasiracemates: N-(4-Methylbenzoyl)methylbenzylamine andN-(4-Nitrobenzoyl)methylbenzylamine Crystal Growth & Design 4(1) (2004) 95 Space group: P 21 21 21 Cell volume: 2794.8 Cell parameters: 8.5535; 9.89; 33.038; 90; 90; 90; |
| COD ID: 4505293 | |
| CIF file | Formula: - C15 H14 N2 O3 - Comments: Hendi, Mukta S.; Hooter, Paul; Davis, Raymond E.; Lynch, Vincent M.; Wheeler, Kraig A. Structural Studies of Enantiomers, Racemates, and Quasiracemates: N-(4-Methylbenzoyl)methylbenzylamine andN-(4-Nitrobenzoyl)methylbenzylamine Crystal Growth & Design 4(1) (2004) 95 Space group: P 1 21/n 1 Cell volume: 2610.58 Cell parameters: 11.885; 5.455; 40.4438; 90; 95.367; 90; |
| COD ID: 4505294 | |
| CIF file | Formula: - C31 H31 N3 O4 - Comments: Hendi, Mukta S.; Hooter, Paul; Davis, Raymond E.; Lynch, Vincent M.; Wheeler, Kraig A. Structural Studies of Enantiomers, Racemates, and Quasiracemates: N-(4-Methylbenzoyl)methylbenzylamine andN-(4-Nitrobenzoyl)methylbenzylamine Crystal Growth & Design 4(1) (2004) 95 Space group: P 1 21 1 Cell volume: 1316.4 Cell parameters: 9.4413; 5.9721; 23.394; 90; 93.67; 90; |
| COD ID: 4505295 | |
| CIF file | Formula: - C24 H54 Cl2 O14 S6 Zn - Comments: Li, Jian-Rong; Zhang, Ruo-Hua; Bu, Xian-He Novel Noninterpenetrating (3,6) Topological Coordination Networks Assembled from Flexiblemeso-Bis(Sulfinyl) Bridging Ligands Crystal Growth & Design 4(2) (2004) 219 Space group: R -3 c :H Cell volume: 6014 Cell parameters: 10.301; 10.301; 65.44; 90; 90; 120; |
| COD ID: 4505296 | |
| CIF file | Formula: - C37 H79 Cl5 O14 S6 Zn - Comments: Li, Jian-Rong; Zhang, Ruo-Hua; Bu, Xian-He Novel Noninterpenetrating (3,6) Topological Coordination Networks Assembled from Flexiblemeso-Bis(Sulfinyl) Bridging Ligands Crystal Growth & Design 4(2) (2004) 219 Space group: R -3 :H Cell volume: 4792.7 Cell parameters: 10.593; 10.593; 49.319; 90; 90; 120; |
| COD ID: 4505297 | |
| CIF file | Formula: - C98 H134 Cl4 - Comments: Khuong, Tinh-Alfredo V.; Zepeda, Gerardo; Ruiz, Rebecca; Khan, Saeed I.; Garcia-Garibay, Miguel A. Molecular Compasses and Gyroscopes: Engineering Molecular Crystals with Fast Internal Rotation Crystal Growth & Design 4(1) (2004) 15 Space group: P 1 21/n 1 Cell volume: 9090 Cell parameters: 10.718; 45.123; 19.208; 90; 101.884; 90; |
| COD ID: 4505298 | |
| CIF file | Formula: - C33 H27 N3 O3 - Comments: Banfi, Stefano; Carlucci, Lucia; Caruso, Enrico; Ciani, Gianfranco; Proserpio, Davide M. An Unusual Three-Dimensional Coordination Network Formed by Parallel Polycatenation of Two-Fold Interpenetrated (6,3) Layers Based on a Novel Three-Connecting Ligand Crystal Growth & Design 4(1) (2004) 29 Space group: P 1 21/n 1 Cell volume: 2780.1 Cell parameters: 16.632; 10.47; 17.549; 90; 114.53; 90; |
| COD ID: 4505299 | |
| CIF file | Formula: - C34 H30 N3 O3.5 - Comments: Banfi, Stefano; Carlucci, Lucia; Caruso, Enrico; Ciani, Gianfranco; Proserpio, Davide M. An Unusual Three-Dimensional Coordination Network Formed by Parallel Polycatenation of Two-Fold Interpenetrated (6,3) Layers Based on a Novel Three-Connecting Ligand Crystal Growth & Design 4(1) (2004) 29 Space group: C 1 2/c 1 Cell volume: 5824.5 Cell parameters: 30.7623; 8.6307; 25.0032; 90; 118.669; 90; |
| COD ID: 4505300 | |
| CIF file | Formula: - C34 H28 Ag F3 N3 O6.5 S - Comments: Banfi, Stefano; Carlucci, Lucia; Caruso, Enrico; Ciani, Gianfranco; Proserpio, Davide M. An Unusual Three-Dimensional Coordination Network Formed by Parallel Polycatenation of Two-Fold Interpenetrated (6,3) Layers Based on a Novel Three-Connecting Ligand Crystal Growth & Design 4(1) (2004) 29 Space group: P 1 21/c 1 Cell volume: 3431 Cell parameters: 8.739; 17.023; 23.119; 90; 94.077; 90; |
| COD ID: 4505301 | |
| CIF file | Formula: - C22 H36 O5 - Comments: Kato, Kazuaki; Sugahara, Michihiro; Tohnai, Norimitsu; Sada, Kazuki; Miyata, Mikiji Systematic Structural Study of Asymmetric Supramolecular Assembly by a Series of Bile Acid Derivatives with Different Side-Chain Lengths Crystal Growth & Design 4(2) (2004) 263 Space group: P 21 21 2 Cell volume: 2050.8 Cell parameters: 16.898; 11.011; 11.022; 90; 90; 90; |
| COD ID: 4505302 | |
| CIF file | Formula: - C50 H84 O13 - Comments: Kato, Kazuaki; Sugahara, Michihiro; Tohnai, Norimitsu; Sada, Kazuki; Miyata, Mikiji Systematic Structural Study of Asymmetric Supramolecular Assembly by a Series of Bile Acid Derivatives with Different Side-Chain Lengths Crystal Growth & Design 4(2) (2004) 263 Space group: P 1 Cell volume: 1199.6 Cell parameters: 10.834; 15.354; 7.745; 93.77; 109; 79.99; |
| COD ID: 4505303 | |
| CIF file | Formula: - C70 H100 O13 - Comments: Kato, Kazuaki; Sugahara, Michihiro; Tohnai, Norimitsu; Sada, Kazuki; Miyata, Mikiji Systematic Structural Study of Asymmetric Supramolecular Assembly by a Series of Bile Acid Derivatives with Different Side-Chain Lengths Crystal Growth & Design 4(2) (2004) 263 Space group: P 1 Cell volume: 1611.2 Cell parameters: 11.711; 15.748; 10.514; 101.75; 113.468; 105.05; |
| COD ID: 4505304 | |
| CIF file | Formula: - C86 H116 O14 - Comments: Kato, Kazuaki; Sugahara, Michihiro; Tohnai, Norimitsu; Sada, Kazuki; Miyata, Mikiji Systematic Structural Study of Asymmetric Supramolecular Assembly by a Series of Bile Acid Derivatives with Different Side-Chain Lengths Crystal Growth & Design 4(2) (2004) 263 Space group: P 1 Cell volume: 1872.3 Cell parameters: 12.3553; 15.0734; 10.2995; 98.553; 99.218; 88.287; |
| COD ID: 4505305 | |
| CIF file | Formula: - C29 H48 O7 - Comments: Kato, Kazuaki; Sugahara, Michihiro; Tohnai, Norimitsu; Sada, Kazuki; Miyata, Mikiji Systematic Structural Study of Asymmetric Supramolecular Assembly by a Series of Bile Acid Derivatives with Different Side-Chain Lengths Crystal Growth & Design 4(2) (2004) 263 Space group: P 1 Cell volume: 1396.7 Cell parameters: 12.264; 14.452; 8.178; 90.48; 92.88; 105.19; |
| COD ID: 4505306 | |
| CIF file | Formula: - C100 H168 O20 - Comments: Kato, Kazuaki; Sugahara, Michihiro; Tohnai, Norimitsu; Sada, Kazuki; Miyata, Mikiji Systematic Structural Study of Asymmetric Supramolecular Assembly by a Series of Bile Acid Derivatives with Different Side-Chain Lengths Crystal Growth & Design 4(2) (2004) 263 Space group: P 41 Cell volume: 9236.9 Cell parameters: 11.5419; 11.5419; 69.338; 90; 90; 90; |
| COD ID: 4505307 | |
| CIF file | Formula: - C12 H12 Ag B F4 N4 O2 - Comments: Bhogala, Balakrishna R.; Thallapally, Praveen K.; Nangia, Ashwini 1:2 and 1:1 Ag(I)-Isonicotinamide Coordination Compounds: Five-Fold Interpenetrated CdSO4Network and the First Example of (Pyridine)N−Ag−O(Amide) Bonds Crystal Growth & Design 4(2) (2004) 215 Space group: P -1 Cell volume: 780.7 Cell parameters: 6.8127; 8.6378; 14.336; 104.58; 94.8; 104.5; |
| COD ID: 4505308 | |
| CIF file | Formula: - C6 H6 Ag B F4 N2 O - Comments: Bhogala, Balakrishna R.; Thallapally, Praveen K.; Nangia, Ashwini 1:2 and 1:1 Ag(I)-Isonicotinamide Coordination Compounds: Five-Fold Interpenetrated CdSO4Network and the First Example of (Pyridine)N−Ag−O(Amide) Bonds Crystal Growth & Design 4(2) (2004) 215 Space group: P 1 21/c 1 Cell volume: 904.9 Cell parameters: 8.118; 12.011; 9.315; 90; 94.91; 90; |
| COD ID: 4505309 | |
| CIF file | Formula: - C9 H14 N2 O2 - Comments: Brewer, Jason T.; Parkin, Sean; Grossman, Robert B. A Systematic Study of the Relationship between Molecular and Crystal Structure among 3,5-Diazabicyclo[2.2.2]octane-2,6-diones Crystal Growth & Design 4(3) (2004) 591 Space group: P -1 Cell volume: 452.82 Cell parameters: 5.7692; 7.9733; 10.1316; 79.224; 89.598; 81.603; |
| COD ID: 4505310 | |
| CIF file | Formula: - C11 H18 N2 O2 - Comments: Brewer, Jason T.; Parkin, Sean; Grossman, Robert B. A Systematic Study of the Relationship between Molecular and Crystal Structure among 3,5-Diazabicyclo[2.2.2]octane-2,6-diones Crystal Growth & Design 4(3) (2004) 591 Space group: P -1 Cell volume: 549.61 Cell parameters: 6.018; 9.788; 9.934; 108.985; 90.136; 96.233; |
| COD ID: 4505311 | |
| CIF file | Formula: - C12 H12 N2 O2 - Comments: Brewer, Jason T.; Parkin, Sean; Grossman, Robert B. A Systematic Study of the Relationship between Molecular and Crystal Structure among 3,5-Diazabicyclo[2.2.2]octane-2,6-diones Crystal Growth & Design 4(3) (2004) 591 Space group: P -1 Cell volume: 522.456 Cell parameters: 6.925; 7.7; 10.473; 104.648; 103.713; 91.751; |
| COD ID: 4505312 | |
| CIF file | Formula: - C10 H16 N2 O2 - Comments: Brewer, Jason T.; Parkin, Sean; Grossman, Robert B. A Systematic Study of the Relationship between Molecular and Crystal Structure among 3,5-Diazabicyclo[2.2.2]octane-2,6-diones Crystal Growth & Design 4(3) (2004) 591 Space group: P 1 21/m 1 Cell volume: 485.86 Cell parameters: 5.6414; 10.0737; 8.6069; 90; 96.624; 90; |
| COD ID: 4505313 | |
| CIF file | Formula: - C19 H18 N2 O2 - Comments: Brewer, Jason T.; Parkin, Sean; Grossman, Robert B. A Systematic Study of the Relationship between Molecular and Crystal Structure among 3,5-Diazabicyclo[2.2.2]octane-2,6-diones Crystal Growth & Design 4(3) (2004) 591 Space group: P 1 21 1 Cell volume: 764.2 Cell parameters: 5.628; 10.236; 13.268; 90; 91.112; 90; |
| COD ID: 4505314 | |
| CIF file | Formula: - C7 H10 N2 O2 - Comments: Brewer, Jason T.; Parkin, Sean; Grossman, Robert B. A Systematic Study of the Relationship between Molecular and Crystal Structure among 3,5-Diazabicyclo[2.2.2]octane-2,6-diones Crystal Growth & Design 4(3) (2004) 591 Space group: P 1 21/c 1 Cell volume: 711.89 Cell parameters: 9.7; 7.43; 9.909; 90; 94.565; 90; |
| COD ID: 4505315 | |
| CIF file | Formula: - C8 H12 N2 O2 - Comments: Brewer, Jason T.; Parkin, Sean; Grossman, Robert B. A Systematic Study of the Relationship between Molecular and Crystal Structure among 3,5-Diazabicyclo[2.2.2]octane-2,6-diones Crystal Growth & Design 4(3) (2004) 591 Space group: P n m a Cell volume: 804.7 Cell parameters: 10.535; 9.0614; 8.4297; 90; 90; 90; |
| COD ID: 4505316 | |
| CIF file | Formula: - C13 H14 N2 O2 - Comments: Brewer, Jason T.; Parkin, Sean; Grossman, Robert B. A Systematic Study of the Relationship between Molecular and Crystal Structure among 3,5-Diazabicyclo[2.2.2]octane-2,6-diones Crystal Growth & Design 4(3) (2004) 591 Space group: P n m a Cell volume: 1062 Cell parameters: 15.446; 9.998; 6.877; 90; 90; 90; |
| COD ID: 4505317 | |
| CIF file | Formula: - C14 H16 N2 O2 - Comments: Brewer, Jason T.; Parkin, Sean; Grossman, Robert B. A Systematic Study of the Relationship between Molecular and Crystal Structure among 3,5-Diazabicyclo[2.2.2]octane-2,6-diones Crystal Growth & Design 4(3) (2004) 591 Space group: P 1 21/c 1 Cell volume: 1199.1 Cell parameters: 11.627; 9.5935; 12.1741; 90; 117.99; 90; |
| COD ID: 4505318 | |
| CIF file | Formula: - C14 H16 N2 O2 - Comments: Brewer, Jason T.; Parkin, Sean; Grossman, Robert B. A Systematic Study of the Relationship between Molecular and Crystal Structure among 3,5-Diazabicyclo[2.2.2]octane-2,6-diones Crystal Growth & Design 4(3) (2004) 591 Space group: P -1 Cell volume: 1196.38 Cell parameters: 10.525; 10.602; 11.552; 98.285; 91.303; 109.832; |
| COD ID: 4505319 | |
| CIF file | Formula: - C22 H32 Cu F3 N3 O4 - Comments: Burdukov, Alexei B.; Gladkikh, Ella A.; Nefedova, Ekaterina V.; Tronin, Andrei V.; Roshchupkina, Galina I.; Pervukhina, Natalie V.; Shvedenkov, Yuri G.; Reznikov, Vladimir A. 1-D Coordination Polymers Made of Asymmetrical Copper Nitroxide Bis-Chelates Crystal Growth & Design 4(3) (2004) 595 Space group: P 1 n 1 Cell volume: 2609 Cell parameters: 14.023; 10.946; 17.408; 90; 102.47; 90; |
| COD ID: 4505320 | |
| CIF file | Formula: - C21 H29 Cu F3 N3 O4 - Comments: Burdukov, Alexei B.; Gladkikh, Ella A.; Nefedova, Ekaterina V.; Tronin, Andrei V.; Roshchupkina, Galina I.; Pervukhina, Natalie V.; Shvedenkov, Yuri G.; Reznikov, Vladimir A. 1-D Coordination Polymers Made of Asymmetrical Copper Nitroxide Bis-Chelates Crystal Growth & Design 4(3) (2004) 595 Space group: C 1 2/c 1 Cell volume: 5077.2 Cell parameters: 24.813; 10.982; 19.813; 90; 109.88; 90; |
| COD ID: 4505321 | |
| CIF file | Formula: - C22 H31 Cu F3 N3 O4 - Comments: Burdukov, Alexei B.; Gladkikh, Ella A.; Nefedova, Ekaterina V.; Tronin, Andrei V.; Roshchupkina, Galina I.; Pervukhina, Natalie V.; Shvedenkov, Yuri G.; Reznikov, Vladimir A. 1-D Coordination Polymers Made of Asymmetrical Copper Nitroxide Bis-Chelates Crystal Growth & Design 4(3) (2004) 595 Space group: P 1 n 1 Cell volume: 2603 Cell parameters: 14.202; 11.245; 16.65; 90; 101.78; 90; |
| COD ID: 4505322 | |
| CIF file | Formula: - C372 H336 N48 O78 - Comments: Ma, Bao-Qing; Coppens, Philip Symmetry Mismatching as a Tool in the Synthesis of Complex Supramolecular Solids with Multiple Cavities Crystal Growth & Design 4(2) (2004) 211 Space group: P -1 Cell volume: 16706 Cell parameters: 20.969; 22.052; 37.511; 81.838; 76.68; 87.209; |
| COD ID: 4505323 | |
| CIF file | Formula: - C128 H124 N12 O18 - Comments: Ma, Bao-Qing; Coppens, Philip Symmetry Mismatching as a Tool in the Synthesis of Complex Supramolecular Solids with Multiple Cavities Crystal Growth & Design 4(2) (2004) 211 Space group: P b c n Cell volume: 22977 Cell parameters: 39.852; 38.196; 15.095; 90; 90; 90; |
| COD ID: 4505324 | |
| CIF file | Formula: - C22 H40 Au2 N2 O8 S4 - Comments: Tzeng, Biing-Chiau; Liu, Wei-Hsin; Liao, Ju-Hsiou; Lee, Gene-Hsiang; Peng, Shie-Ming Self-Assembly of Gold(I) Compounds with (Aza-15-crown-5)dithiocarbamate and 2-Mercapto-4-methyl-5-thiazoleacetic Acid Crystal Growth & Design 4(3) (2004) 573 Space group: P -1 Cell volume: 760.65 Cell parameters: 8.1657; 8.6329; 11.2093; 75.0558; 85.0939; 88.4651; |
| COD ID: 4505325 | |
| CIF file | Formula: - C9 H13 Au N2 O3 S2 - Comments: Tzeng, Biing-Chiau; Liu, Wei-Hsin; Liao, Ju-Hsiou; Lee, Gene-Hsiang; Peng, Shie-Ming Self-Assembly of Gold(I) Compounds with (Aza-15-crown-5)dithiocarbamate and 2-Mercapto-4-methyl-5-thiazoleacetic Acid Crystal Growth & Design 4(3) (2004) 573 Space group: I 41/a :2 Cell volume: 5390.9 Cell parameters: 14.3972; 14.3972; 26.008; 90; 90; 90; |
| COD ID: 4505326 | |
| CIF file | Formula: - C4 H4 N2 O3 - Comments: Lewis, Thomas C.; Tocher, Derek A.; Price, Sarah L. An Experimental and Theoretical Search for Polymorphs of Barbituric Acid: The Challenges of Even Limited Conformational Flexibility Crystal Growth & Design 4(5) (2004) 979 Space group: P 1 21/c 1 Cell volume: 527.1 Cell parameters: 6.7305; 14.029; 6.2309; 90; 116.368; 90; |
| COD ID: 4505327 | |
| CIF file | Formula: - C4 H4 N2 O3 - Comments: Lewis, Thomas C.; Tocher, Derek A.; Price, Sarah L. An Experimental and Theoretical Search for Polymorphs of Barbituric Acid: The Challenges of Even Limited Conformational Flexibility Crystal Growth & Design 4(5) (2004) 979 Space group: P 1 21/c 1 Cell volume: 987.4 Cell parameters: 8.0828; 12.5828; 9.7644; 90; 96.15; 90; |
| COD ID: 4505328 | |
| CIF file | Formula: - C7 H8 N2 O3 - Comments: Lewis, Thomas C.; Tocher, Derek A.; Price, Sarah L. An Experimental and Theoretical Search for Polymorphs of Barbituric Acid: The Challenges of Even Limited Conformational Flexibility Crystal Growth & Design 4(5) (2004) 979 Space group: P 1 21/c 1 Cell volume: 718.8 Cell parameters: 8.0309; 11.98; 7.8139; 90; 107.038; 90; |
| COD ID: 4505329 | |
| CIF file | Formula: - C18 H18 Cl F2 N3 O4 - Comments: Black, Simon N.; Cuthbert, Murray W.; Roberts, Ron J.; Stensland, Birgitta Increased Chemical Purity Using a Hydrate Crystal Growth & Design 4(3) (2004) 539 Space group: P 1 21 1 Cell volume: 1877.3 Cell parameters: 12.77; 9.931; 15.56; 90; 107.95; 90; |
| COD ID: 4505330 | |
| CIF file | Formula: - C18 H21 Cl F2 N3 O5 - Comments: Black, Simon N.; Cuthbert, Murray W.; Roberts, Ron J.; Stensland, Birgitta Increased Chemical Purity Using a Hydrate Crystal Growth & Design 4(3) (2004) 539 Space group: C 1 2 1 Cell volume: 1866.9 Cell parameters: 21.675; 5.897; 16.129; 90; 115.1; 90; |
| COD ID: 4505331 | |
| CIF file | Formula: - C5 H9 Ag3 N2 O8 - Comments: Yang, Jin-Hua; Zheng, Shao-Liang; Yu, Xiao-Lan; Chen, Xiao-Ming Syntheses, Structures, and Photoluminescent Properties of Three Silver(I) Cluster-Based Coordination Polymers with Heteroaryldicarboxylate Crystal Growth & Design 4(4) (2004) 831 Space group: P -1 Cell volume: 610.7 Cell parameters: 7.1933; 9.374; 9.9; 87.55; 68.912; 78.787; |
| COD ID: 4505332 | |
| CIF file | Formula: - C6 H2 Ag2 N2 O4 - Comments: Yang, Jin-Hua; Zheng, Shao-Liang; Yu, Xiao-Lan; Chen, Xiao-Ming Syntheses, Structures, and Photoluminescent Properties of Three Silver(I) Cluster-Based Coordination Polymers with Heteroaryldicarboxylate Crystal Growth & Design 4(4) (2004) 831 Space group: P 43 Cell volume: 705.67 Cell parameters: 7.6856; 7.6856; 11.9467; 90; 90; 90; |
| COD ID: 4505333 | |
| CIF file | Formula: - C6 H4 Ag2 N2 O5 - Comments: Yang, Jin-Hua; Zheng, Shao-Liang; Yu, Xiao-Lan; Chen, Xiao-Ming Syntheses, Structures, and Photoluminescent Properties of Three Silver(I) Cluster-Based Coordination Polymers with Heteroaryldicarboxylate Crystal Growth & Design 4(4) (2004) 831 Space group: P 1 21/c 1 Cell volume: 825.9 Cell parameters: 7.705; 16.246; 7.291; 90; 115.19; 90; |
| COD ID: 4505334 | |
| CIF file | Formula: - C12 H13 N3 O2 - Comments: Banerjee, Subarna; Murugavel, Ramaswamy Formation of One-Dimensional Water Inside an Organic Solid: Supramolecular Architectures Derived by the Interaction of Aminobenzoic Acids with Nitrogen Bases and H2SO4† Crystal Growth & Design 4(3) (2004) 545 Space group: P 1 21/c 1 Cell volume: 1162.04 Cell parameters: 9.6455; 10.9229; 11.9761; 90; 112.932; 90; |
| COD ID: 4505335 | |
| CIF file | Formula: - C13 H23 N3 O4 - Comments: Banerjee, Subarna; Murugavel, Ramaswamy Formation of One-Dimensional Water Inside an Organic Solid: Supramolecular Architectures Derived by the Interaction of Aminobenzoic Acids with Nitrogen Bases and H2SO4† Crystal Growth & Design 4(3) (2004) 545 Space group: C 1 c 1 Cell volume: 1480.7 Cell parameters: 14.295; 11.766; 9.813; 90; 116.214; 90; |
| COD ID: 4505336 | |
| CIF file | Formula: - C28 H36 N4 Na0 O21 S3 - Comments: Banerjee, Subarna; Murugavel, Ramaswamy Formation of One-Dimensional Water Inside an Organic Solid: Supramolecular Architectures Derived by the Interaction of Aminobenzoic Acids with Nitrogen Bases and H2SO4† Crystal Growth & Design 4(3) (2004) 545 Space group: P -1 Cell volume: 1781.4 Cell parameters: 7.47; 11.128; 22.552; 85.075; 88.712; 72.509; |
| COD ID: 4505337 | |
| CIF file | Formula: - C21 H19 Ag B11 F11 - Comments: Ivanov, Sergei V.; Miller, Susie M.; Anderson, Oren P.; Strauss, Steven H. Structure of Ag(CHPh3)(1-Me-CB11F11). Trigonal-Planar Ag(Arene)3+Cations, Polymeric {Ag(CHPh3)+}∞Triangular-Net Layers, and Partially Aligned Interstitial Carborane Anions in a Polar Crystal Crystal Growth & Design 4(2) (2004) 249 Space group: P n a 21 Cell volume: 2753.17 Cell parameters: 21.6736; 8.7163; 14.5737; 90; 90; 90; |
| COD ID: 4505338 | |
| CIF file | Formula: - C312 H368 Cl16 Mn8 N48 O16 - Comments: Ghosh, A. K.; Ghoshal, D.; Lu, T.-H.; Mostafa, G.; Chaudhuri, N. Ray Novel Solid-State Molecular Self-Assemblies of Manganese (II) Constructed with Flexible Ligands: Influences of π−π and C−H···π Interactions on Their Crystal Packing Crystal Growth & Design 4(4) (2004) 851 Space group: I b c a Cell volume: 7808 Cell parameters: 16.571; 26.888; 17.525; 90; 90; 90; |
| COD ID: 4505339 | |
| CIF file | Formula: - C34 H36 Mn N12 O6 S6 - Comments: Ghosh, A. K.; Ghoshal, D.; Lu, T.-H.; Mostafa, G.; Chaudhuri, N. Ray Novel Solid-State Molecular Self-Assemblies of Manganese (II) Constructed with Flexible Ligands: Influences of π−π and C−H···π Interactions on Their Crystal Packing Crystal Growth & Design 4(4) (2004) 851 Space group: P -1 Cell volume: 2260.1 Cell parameters: 10.0367; 11.7471; 19.6587; 100.199; 96.287; 93.394; |
| COD ID: 4505340 | |
| CIF file | Formula: - C18 H32 Co3 Na O25.5 - Comments: Cheng, Deping; Khan, Masood A.; Houser, Robert P. Structural Variability of Cobalt(II) Coordination Polymers: Three Polymorphs of Co3(TMA)2[TMA = Trimesate, C6H3(COO)33-] Crystal Growth & Design 4(3) (2004) 599 Space group: P b c a Cell volume: 5897 Cell parameters: 18.907; 14.565; 21.414; 90; 90; 90; |
| COD ID: 4505341 | |
| CIF file | Formula: - C18 H42 Co3 O30 - Comments: Cheng, Deping; Khan, Masood A.; Houser, Robert P. Structural Variability of Cobalt(II) Coordination Polymers: Three Polymorphs of Co3(TMA)2[TMA = Trimesate, C6H3(COO)33-] Crystal Growth & Design 4(3) (2004) 599 Space group: P -1 Cell volume: 797.08 Cell parameters: 6.6542; 10.7114; 12.3565; 99.008; 102.553; 107.344; |
| COD ID: 4505342 | |
| CIF file | Formula: - C4 H12 Cl N5 - Comments: Childs, Scott L.; Chyall, Leonard J.; Dunlap, Jeanette T.; Coates, David A.; Stahly, Barbara C.; Stahly, G. Patrick A Metastable Polymorph of Metformin Hydrochloride: Isolation and Characterization Using Capillary Crystallization and Thermal Microscopy Techniques Crystal Growth & Design 4(3) (2004) 441 Space group: P 1 21/c 1 Cell volume: 793.8 Cell parameters: 7.9231; 13.894; 7.9231; 90; 114.48; 90; |
| COD ID: 4505343 | |
| CIF file | Formula: - C4 H12 Cl N5 - Comments: Childs, Scott L.; Chyall, Leonard J.; Dunlap, Jeanette T.; Coates, David A.; Stahly, Barbara C.; Stahly, G. Patrick A Metastable Polymorph of Metformin Hydrochloride: Isolation and Characterization Using Capillary Crystallization and Thermal Microscopy Techniques Crystal Growth & Design 4(3) (2004) 441 Space group: P 1 21/c 1 Cell volume: 842.25 Cell parameters: 7.6261; 6.1684; 18.1508; 90; 99.447; 90; |
| COD ID: 4505344 | |
| CIF file | Formula: - C22 H16 Cl2 Hg Mn N6 - Comments: Draper, Neil D.; Batchelor, Raymond J.; Leznoff, Daniel B. Tuning the Structures of Mercury Cyanide-Based Coordination Polymers with Transition Metal Cations Crystal Growth & Design 4(3) (2004) 621 Space group: I 1 2/c 1 Cell volume: 2354.3 Cell parameters: 16.0707; 9.014; 16.252; 90; 90.127; 90; |
| COD ID: 4505345 | |
| CIF file | Formula: - C26 H16 Cl2 Hg Mn N6 - Comments: Draper, Neil D.; Batchelor, Raymond J.; Leznoff, Daniel B. Tuning the Structures of Mercury Cyanide-Based Coordination Polymers with Transition Metal Cations Crystal Growth & Design 4(3) (2004) 621 Space group: P 1 2/n 1 Cell volume: 2540.1 Cell parameters: 15.998; 8.853; 18.797; 90; 107.42; 90; |
| COD ID: 4505346 | |
| CIF file | Formula: - C22 H16 Cl2 Hg N6 Ni - Comments: Draper, Neil D.; Batchelor, Raymond J.; Leznoff, Daniel B. Tuning the Structures of Mercury Cyanide-Based Coordination Polymers with Transition Metal Cations Crystal Growth & Design 4(3) (2004) 621 Space group: C 1 2/c 1 Cell volume: 2266 Cell parameters: 22.521; 8.887; 16.147; 90; 135.47; 90; |
| COD ID: 4505347 | |
| CIF file | Formula: - C26 H16 Cl2 Hg N6 Ni - Comments: Draper, Neil D.; Batchelor, Raymond J.; Leznoff, Daniel B. Tuning the Structures of Mercury Cyanide-Based Coordination Polymers with Transition Metal Cations Crystal Growth & Design 4(3) (2004) 621 Space group: P 1 2/n 1 Cell volume: 1246.4 Cell parameters: 8.088; 8.742; 17.763; 90; 97.08; 90; |
| COD ID: 4505348 | |
| CIF file | Formula: - C17 H11 Cl2 Cu Hg N5 - Comments: Draper, Neil D.; Batchelor, Raymond J.; Leznoff, Daniel B. Tuning the Structures of Mercury Cyanide-Based Coordination Polymers with Transition Metal Cations Crystal Growth & Design 4(3) (2004) 621 Space group: P -1 Cell volume: 921.25 Cell parameters: 7.3434; 9.51; 13.3533; 85.57; 82.47; 87.594; |
| COD ID: 4505349 | |
| CIF file | Formula: - C54 H32 Cl4 Cu2 Hg3 N14 - Comments: Draper, Neil D.; Batchelor, Raymond J.; Leznoff, Daniel B. Tuning the Structures of Mercury Cyanide-Based Coordination Polymers with Transition Metal Cations Crystal Growth & Design 4(3) (2004) 621 Space group: P -1 Cell volume: 1312.5 Cell parameters: 10.339; 10.911; 12.723; 69.811; 77.55; 82.228; |
| COD ID: 4505350 | |
| CIF file | Formula: - C6 H13 Cl2 Cu Hg N5 - Comments: Draper, Neil D.; Batchelor, Raymond J.; Leznoff, Daniel B. Tuning the Structures of Mercury Cyanide-Based Coordination Polymers with Transition Metal Cations Crystal Growth & Design 4(3) (2004) 621 Space group: A 1 2/a 1 Cell volume: 2584.9 Cell parameters: 15.7274; 8.6102; 19.2642; 90; 97.735; 90; |
| COD ID: 4505351 | |
| CIF file | Formula: - C9.02 H18 Cl2.98 Cu Hg2 N7.02 - Comments: Draper, Neil D.; Batchelor, Raymond J.; Leznoff, Daniel B. Tuning the Structures of Mercury Cyanide-Based Coordination Polymers with Transition Metal Cations Crystal Growth & Design 4(3) (2004) 621 Space group: P 1 21/a 1 Cell volume: 1928.8 Cell parameters: 7.837; 17.148; 14.423; 90; 95.67; 90; |
| COD ID: 4505352 | |
| CIF file | Formula: - C10 H18 Cl2.5 Hg2.25 N8 Ni - Comments: Draper, Neil D.; Batchelor, Raymond J.; Leznoff, Daniel B. Tuning the Structures of Mercury Cyanide-Based Coordination Polymers with Transition Metal Cations Crystal Growth & Design 4(3) (2004) 621 Space group: P -4 21 c Cell volume: 4054.1 Cell parameters: 22.358; 22.358; 8.1101; 90; 90; 90; |
| COD ID: 4505353 | |
| CIF file | Formula: - C25 H18 Fe N9 P - Comments: van der Werff, Patricia M.; Batten, Stuart R.; Jensen, Paul; Moubaraki, Boujemaa; Murray, Keith S.; Cashion, John D. Structure and Magnetism of 3D Anionic Metal Dicyanamide (MePh3P)[M(dca)3] (M = Fe, Co, Ni) and (EtPh3P)[M(dca)3] (M = Mn, Co, Ni) Networks Crystal Growth & Design 4(3) (2004) 503 Space group: P 21 21 21 Cell volume: 4932.83 Cell parameters: 13.9104; 17.0365; 20.815; 90; 90; 90; |
| COD ID: 4505354 | |
| CIF file | Formula: - C25 H18 Co N9 P - Comments: van der Werff, Patricia M.; Batten, Stuart R.; Jensen, Paul; Moubaraki, Boujemaa; Murray, Keith S.; Cashion, John D. Structure and Magnetism of 3D Anionic Metal Dicyanamide (MePh3P)[M(dca)3] (M = Fe, Co, Ni) and (EtPh3P)[M(dca)3] (M = Mn, Co, Ni) Networks Crystal Growth & Design 4(3) (2004) 503 Space group: P 21 21 21 Cell volume: 4883.74 Cell parameters: 13.8718; 16.9489; 20.772; 90; 90; 90; |
| COD ID: 4505355 | |
| CIF file | Formula: - C25 H18 N9 Ni P - Comments: van der Werff, Patricia M.; Batten, Stuart R.; Jensen, Paul; Moubaraki, Boujemaa; Murray, Keith S.; Cashion, John D. Structure and Magnetism of 3D Anionic Metal Dicyanamide (MePh3P)[M(dca)3] (M = Fe, Co, Ni) and (EtPh3P)[M(dca)3] (M = Mn, Co, Ni) Networks Crystal Growth & Design 4(3) (2004) 503 Space group: P 21 21 21 Cell volume: 4834.72 Cell parameters: 13.8039; 16.8679; 20.7639; 90; 90; 90; |
| COD ID: 4505356 | |
| CIF file | Formula: - C26 H20 Mn N9 P - Comments: van der Werff, Patricia M.; Batten, Stuart R.; Jensen, Paul; Moubaraki, Boujemaa; Murray, Keith S.; Cashion, John D. Structure and Magnetism of 3D Anionic Metal Dicyanamide (MePh3P)[M(dca)3] (M = Fe, Co, Ni) and (EtPh3P)[M(dca)3] (M = Mn, Co, Ni) Networks Crystal Growth & Design 4(3) (2004) 503 Space group: P 21 21 21 Cell volume: 5257.87 Cell parameters: 14.3759; 16.9055; 21.6345; 90; 90; 90; |
| COD ID: 4505357 | |
| CIF file | Formula: - C26 H20 Co N9 P - Comments: van der Werff, Patricia M.; Batten, Stuart R.; Jensen, Paul; Moubaraki, Boujemaa; Murray, Keith S.; Cashion, John D. Structure and Magnetism of 3D Anionic Metal Dicyanamide (MePh3P)[M(dca)3] (M = Fe, Co, Ni) and (EtPh3P)[M(dca)3] (M = Mn, Co, Ni) Networks Crystal Growth & Design 4(3) (2004) 503 Space group: P 21 21 21 Cell volume: 5132.46 Cell parameters: 14.2228; 16.705; 21.602; 90; 90; 90; |
| COD ID: 4505358 | |
| CIF file | Formula: - C26 H20 N9 Ni P - Comments: van der Werff, Patricia M.; Batten, Stuart R.; Jensen, Paul; Moubaraki, Boujemaa; Murray, Keith S.; Cashion, John D. Structure and Magnetism of 3D Anionic Metal Dicyanamide (MePh3P)[M(dca)3] (M = Fe, Co, Ni) and (EtPh3P)[M(dca)3] (M = Mn, Co, Ni) Networks Crystal Growth & Design 4(3) (2004) 503 Space group: P 21 21 21 Cell volume: 5075.27 Cell parameters: 14.1192; 16.6545; 21.5833; 90; 90; 90; |
| COD ID: 4505359 | |
| CIF file | Formula: - C180.25 H77.75 N13.75 Zn2 - Comments: Konarev, Dmitri V.; Litvinov, Alexey L.; Neretin, Ivan S.; Drichko, Natalia V.; Slovokhotov, Yury L.; Lyubovskaya, Rimma N.; Howard, Judith A. K.; Yufit, D. S. Formation of Coordination Porphyrin Pentamers in New Supramolecular Complex of Fullerene: {(ZnTPP)4·4-TPyP}·(C60)2·(C6H5CN)3.5 Crystal Growth & Design 4(4) (2004) 643 Space group: P -1 Cell volume: 6549.3 Cell parameters: 16.6488; 19.0749; 21.5917; 90.344; 105.864; 96.447; |
| COD ID: 4505360 | |
| CIF file | Formula: - C33 H28 O4 S - Comments: Jayaraman, Akhila; Balasubramaniam, Venkataramanan; Valiyaveettil, Suresh Characterization of Pseudopolymorphs of a Hydroxybenzoic Acid Derivative Crystal Growth & Design 4(6) (2004) 1403 Space group: P 1 21/n 1 Cell volume: 2610.9 Cell parameters: 5.9262; 22.095; 19.9471; 90; 91.569; 90; |
| COD ID: 4505361 | |
| CIF file | Formula: - C33 H28 O4 S - Comments: Jayaraman, Akhila; Balasubramaniam, Venkataramanan; Valiyaveettil, Suresh Characterization of Pseudopolymorphs of a Hydroxybenzoic Acid Derivative Crystal Growth & Design 4(6) (2004) 1403 Space group: P -1 Cell volume: 4061.3 Cell parameters: 15.2949; 16.3926; 18.4924; 102.875; 101.539; 109.65; |
| COD ID: 4505362 | |
| CIF file | Formula: - C36 H27 N O3 - Comments: Jayaraman, Akhila; Balasubramaniam, Venkataramanan; Valiyaveettil, Suresh Characterization of Pseudopolymorphs of a Hydroxybenzoic Acid Derivative Crystal Growth & Design 4(6) (2004) 1403 Space group: P -1 Cell volume: 1380.76 Cell parameters: 6.4563; 14.5436; 16.4454; 66.106; 85.282; 77.955; |
| COD ID: 4505363 | |
| CIF file | Formula: - C14 H17 N3 S - Comments: Timofeeva, Tatiana V.; Kinnibrugh, Tiffany; Borbulevych, Oleg Ya.; Averkiev, Boris B.; Nesterov, Vladimir N.; Sloan, Andreanne; Antipin, Mikhail Yu. Vanishing Polymorphism of (2E)-2-Cyano-3-[4-(Diethylamino)phenyl]prop-2-enethioamide: X-ray Structural Study and Polymorph Prediction Crystal Growth & Design 4(6) (2004) 1265 Space group: P -1 Cell volume: 705.8 Cell parameters: 8.753; 8.89; 10.83; 85.44; 69.76; 63.65; |
| COD ID: 4505364 | |
| CIF file | Formula: - C14 H17 N3 S - Comments: Timofeeva, Tatiana V.; Kinnibrugh, Tiffany; Borbulevych, Oleg Ya.; Averkiev, Boris B.; Nesterov, Vladimir N.; Sloan, Andreanne; Antipin, Mikhail Yu. Vanishing Polymorphism of (2E)-2-Cyano-3-[4-(Diethylamino)phenyl]prop-2-enethioamide: X-ray Structural Study and Polymorph Prediction Crystal Growth & Design 4(6) (2004) 1265 Space group: P 1 21/n 1 Cell volume: 1449.6 Cell parameters: 9.167; 13.023; 12.172; 90; 93.97; 90; |
| COD ID: 4505365 | |
| CIF file | Formula: - C58 H71 N13 S4 - Comments: Timofeeva, Tatiana V.; Kinnibrugh, Tiffany; Borbulevych, Oleg Ya.; Averkiev, Boris B.; Nesterov, Vladimir N.; Sloan, Andreanne; Antipin, Mikhail Yu. Vanishing Polymorphism of (2E)-2-Cyano-3-[4-(Diethylamino)phenyl]prop-2-enethioamide: X-ray Structural Study and Polymorph Prediction Crystal Growth & Design 4(6) (2004) 1265 Space group: C 1 2/c 1 Cell volume: 5850 Cell parameters: 39.37; 8.88; 17.056; 90; 101.19; 90; |
| COD ID: 4505366 | |
| CIF file | Formula: - C61.5 H57 Cl3 O9 S9 - Comments: Sidhu, Paul S.; Enright, Gary D.; Udachin, Konstantin A.; Ripmeester, John A. Polymorphism and Structure in a Pentamorphic Guest−Host Material: The Tris(5-acetyl-3-thienyl) Methane (TATM) Inclusion Compound with 1,3-Dichloropropane Crystal Growth & Design 4(6) (2004) 1249 Space group: P -1 Cell volume: 3128.1 Cell parameters: 12.684; 12.704; 20.572; 102.71; 103.947; 91.35; |
| COD ID: 4505367 | |
| CIF file | Formula: - C20.5 H19 Cl O3 S3 - Comments: Sidhu, Paul S.; Enright, Gary D.; Udachin, Konstantin A.; Ripmeester, John A. Polymorphism and Structure in a Pentamorphic Guest−Host Material: The Tris(5-acetyl-3-thienyl) Methane (TATM) Inclusion Compound with 1,3-Dichloropropane Crystal Growth & Design 4(6) (2004) 1249 Space group: P 1 21/n 1 Cell volume: 4186.2 Cell parameters: 14.3192; 13.4991; 22.328; 90; 104.081; 90; |
| COD ID: 4505368 | |
| CIF file | Formula: - C41 H38 Cl2 O6 S6 - Comments: Sidhu, Paul S.; Enright, Gary D.; Udachin, Konstantin A.; Ripmeester, John A. Polymorphism and Structure in a Pentamorphic Guest−Host Material: The Tris(5-acetyl-3-thienyl) Methane (TATM) Inclusion Compound with 1,3-Dichloropropane Crystal Growth & Design 4(6) (2004) 1249 Space group: P 1 21/n 1 Cell volume: 4204 Cell parameters: 12.731; 12.762; 25.937; 90; 93.877; 90; |
| COD ID: 4505369 | |
| CIF file | Formula: - C20.5 H19 Cl O3 S3 - Comments: Sidhu, Paul S.; Enright, Gary D.; Udachin, Konstantin A.; Ripmeester, John A. Polymorphism and Structure in a Pentamorphic Guest−Host Material: The Tris(5-acetyl-3-thienyl) Methane (TATM) Inclusion Compound with 1,3-Dichloropropane Crystal Growth & Design 4(6) (2004) 1249 Space group: P 1 21/c 1 Cell volume: 2112.4 Cell parameters: 12.715; 12.723; 13.893; 90; 109.967; 90; |
| COD ID: 4505370 | |
| CIF file | Formula: - C20.5 H19 Cl O3 S3 - Comments: Sidhu, Paul S.; Enright, Gary D.; Udachin, Konstantin A.; Ripmeester, John A. Polymorphism and Structure in a Pentamorphic Guest−Host Material: The Tris(5-acetyl-3-thienyl) Methane (TATM) Inclusion Compound with 1,3-Dichloropropane Crystal Growth & Design 4(6) (2004) 1249 Space group: C 1 2/c 1 Cell volume: 4216.6 Cell parameters: 17.5; 18.465; 14.982; 90; 119.428; 90; |
| COD ID: 4505371 | |
| CIF file | Formula: - C18 H18 F3 N3 O3 - Comments: Coste, Servane; Schneider, Jean-Marie; Petit, Marie-Noëlle; Coquerel, Gérard Pleconaril Polymorphs: Crystal Structures of Form I and Form III, Evidence of the Enantiotropy, and Assessment of the Structural Purity Crystal Growth & Design 4(6) (2004) 1237 Space group: P -1 Cell volume: 871.94 Cell parameters: 4.6696; 11.9275; 15.883; 88.521; 87.475; 80.675; |
| COD ID: 4505372 | |
| CIF file | Formula: - C18 H18 F3 N3 O3 - Comments: Coste, Servane; Schneider, Jean-Marie; Petit, Marie-Noëlle; Coquerel, Gérard Pleconaril Polymorphs: Crystal Structures of Form I and Form III, Evidence of the Enantiotropy, and Assessment of the Structural Purity Crystal Growth & Design 4(6) (2004) 1237 Space group: P 1 21/c 1 Cell volume: 1837.38 Cell parameters: 9.2526; 21.0339; 9.6352; 90; 101.524; 90; |
| COD ID: 4505373 | |
| CIF file | Formula: - C18 H18 F3 N3 O3 - Comments: Coste, Servane; Schneider, Jean-Marie; Petit, Marie-Noëlle; Coquerel, Gérard Pleconaril Polymorphs: Crystal Structures of Form I and Form III, Evidence of the Enantiotropy, and Assessment of the Structural Purity Crystal Growth & Design 4(6) (2004) 1237 Space group: P 1 21/c 1 Cell volume: 1911.48 Cell parameters: 9.4044; 21.0539; 9.9067; 90; 102.969; 90; |
| COD ID: 4505374 | |
| CIF file | Formula: - C18 H18 F3 N3 O3 - Comments: Coste, Servane; Schneider, Jean-Marie; Petit, Marie-Noëlle; Coquerel, Gérard Pleconaril Polymorphs: Crystal Structures of Form I and Form III, Evidence of the Enantiotropy, and Assessment of the Structural Purity Crystal Growth & Design 4(6) (2004) 1237 Space group: P -1 Cell volume: 928.7 Cell parameters: 4.8343; 11.984; 16.206; 89.447; 88.427; 81.715; |
| COD ID: 4505375 | |
| CIF file | Formula: - C25 H30 O4 - Comments: Kumar, V. S. Senthil; Sheela, K. C.; Nair, Vijay; Rath, Nigam P. Concomitant Polymorphism in a Spirobicyclic Dione Crystal Growth & Design 4(6) (2004) 1245 Space group: P 1 21/c 1 Cell volume: 2176.36 Cell parameters: 10.8118; 6.3556; 32.0901; 90; 99.259; 90; |
| COD ID: 4505376 | |
| CIF file | Formula: - C25 H30 O4 - Comments: Kumar, V. S. Senthil; Sheela, K. C.; Nair, Vijay; Rath, Nigam P. Concomitant Polymorphism in a Spirobicyclic Dione Crystal Growth & Design 4(6) (2004) 1245 Space group: P 1 21/n 1 Cell volume: 2191.47 Cell parameters: 14.7437; 9.6022; 15.4922; 90; 92.317; 90; |
| COD ID: 4505377 | |
| CIF file | Formula: - As2 Cu2 O7 - Comments: Weil, Matthias; Lengauer, Christian; Füglein, Ekkehard; Baran, Enrique J. The Reversible α →β Phase Transition of Cu2As2O7 Crystal Growth & Design 4(6) (2004) 1229 Space group: C 1 2/c 1 Cell volume: 545.4 Cell parameters: 7.237; 8.2557; 9.78; 90; 111.03; 90; |
| COD ID: 4505378 | |
| CIF file | Formula: - As2 Cu2 O7 - Comments: Weil, Matthias; Lengauer, Christian; Füglein, Ekkehard; Baran, Enrique J. The Reversible α →β Phase Transition of Cu2As2O7 Crystal Growth & Design 4(6) (2004) 1229 Space group: C 1 2/m 1 Cell volume: 268.37 Cell parameters: 7.0987; 8.2777; 4.8666; 90; 110.206; 90; |
| COD ID: 4505379 | |
| CIF file | Formula: - C32 H21 N3 O4 S - Comments: Kumar, V. S. Senthil; Pigge, F. Christopher; Rath, Nigam P. Polymorphism and Pseudopolymorphism in the Triaroylbenzene Derivative 1,3,5-Tris(4-cyanobenzoyl)benzene Crystal Growth & Design 4(6) (2004) 1217 Space group: P -1 Cell volume: 1387.4 Cell parameters: 8.849; 11.27; 14.816; 90.586; 84.037; 70.934; |
| COD ID: 4505380 | |
| CIF file | Formula: - C33 H21 N3 O4 - Comments: Kumar, V. S. Senthil; Pigge, F. Christopher; Rath, Nigam P. Polymorphism and Pseudopolymorphism in the Triaroylbenzene Derivative 1,3,5-Tris(4-cyanobenzoyl)benzene Crystal Growth & Design 4(6) (2004) 1217 Space group: P -1 Cell volume: 1357.68 Cell parameters: 8.7066; 11.2103; 14.6563; 89.465; 85.759; 72.136; |
| COD ID: 4505381 | |
| CIF file | Formula: - C33 H20 Cl N3 O5 - Comments: Kumar, V. S. Senthil; Pigge, F. Christopher; Rath, Nigam P. Polymorphism and Pseudopolymorphism in the Triaroylbenzene Derivative 1,3,5-Tris(4-cyanobenzoyl)benzene Crystal Growth & Design 4(6) (2004) 1217 Space group: P -1 Cell volume: 1346.3 Cell parameters: 8.9408; 11.3356; 14.3226; 89.952; 78.573; 71.502; |
| COD ID: 4505382 | |
| CIF file | Formula: - C32 H20 N4 O5 - Comments: Kumar, V. S. Senthil; Pigge, F. Christopher; Rath, Nigam P. Polymorphism and Pseudopolymorphism in the Triaroylbenzene Derivative 1,3,5-Tris(4-cyanobenzoyl)benzene Crystal Growth & Design 4(6) (2004) 1217 Space group: P -1 Cell volume: 2658.52 Cell parameters: 11.397; 15.4588; 15.8555; 73.867; 82.203; 88.405; |
| COD ID: 4505383 | |
| CIF file | Formula: - C13 H9 N - Comments: Mei, Xuefeng; Wolf, Christian Formation of New Polymorphs of Acridine Using Dicarboxylic Acids as Crystallization Templates in Solution Crystal Growth & Design 4(6) (2004) 1099 Space group: C 1 c 1 Cell volume: 1854.8 Cell parameters: 6.174; 23.497; 12.868; 90; 96.483; 90; |
| COD ID: 4505384 | |
| CIF file | Formula: - C13 H9 N - Comments: Mei, Xuefeng; Wolf, Christian Formation of New Polymorphs of Acridine Using Dicarboxylic Acids as Crystallization Templates in Solution Crystal Growth & Design 4(6) (2004) 1099 Space group: P 1 21/n 1 Cell volume: 1814.7 Cell parameters: 6.0569; 22.813; 13.204; 90; 95.938; 90; |
| COD ID: 4505385 | |
| CIF file | Formula: - C5 H5 N S - Comments: Muthu, Sebastian; Vittal, Jagadese J. A New Polymorph of 4-Pyridinethione Containing a Helical Assembly Based on N−H···S Hydrogen Bonds Crystal Growth & Design 4(6) (2004) 1181 Space group: P 1 21/n 1 Cell volume: 1069.81 Cell parameters: 6.1082; 19.6249; 8.9246; 90; 90.184; 90; |
| COD ID: 4505386 | |
| CIF file | Formula: - C5 H5 N S - Comments: Muthu, Sebastian; Vittal, Jagadese J. A New Polymorph of 4-Pyridinethione Containing a Helical Assembly Based on N−H···S Hydrogen Bonds Crystal Growth & Design 4(6) (2004) 1181 Space group: P 1 21/c 1 Cell volume: 517.03 Cell parameters: 7.2281; 6.1499; 11.6316; 90; 90.449; 90; |
| COD ID: 4505387 | |
| CIF file | Formula: - C8 H12 N6 O4 Zn - Comments: Escorihuela, Inmaculada; Falvello, Larry R.; Tomás, Milagros; Urriolabeitia, Esteban P. Influence of Noncovalent Interactions on Uracil Tautomer Selection: Coordination of Both N1 and N3 Uracilate to the Same Metal in the Solid State Crystal Growth & Design 4(4) (2004) 655 Space group: P 1 2/c 1 Cell volume: 1256.9 Cell parameters: 9.3896; 6.9093; 19.3766; 90; 90.951; 90; |
| COD ID: 4505388 | |
| CIF file | Formula: - C11 H10 Cl N3 O2 S - Comments: Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine Crystal Growth & Design 4(4) (2004) 701 Space group: P 1 21/c 1 Cell volume: 1233.9 Cell parameters: 9.232; 8.9; 15.102; 90; 96.081; 90; |
| COD ID: 4505389 | |
| CIF file | Formula: - C12 H13 N3 O2 S - Comments: Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine Crystal Growth & Design 4(4) (2004) 701 Space group: P 1 21/c 1 Cell volume: 1229.6 Cell parameters: 9.169; 8.867; 15.222; 90; 96.511; 90; |
| COD ID: 4505390 | |
| CIF file | Formula: - C12 H13 N3 O2 S - Comments: Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine Crystal Growth & Design 4(4) (2004) 701 Space group: P 1 21/c 1 Cell volume: 1177.1 Cell parameters: 12.434; 10.396; 9.113; 90; 92.247; 90; |
| COD ID: 4505391 | |
| CIF file | Formula: - C11 H10 F N3 O2 S - Comments: Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine Crystal Growth & Design 4(4) (2004) 701 Space group: P 1 21/c 1 Cell volume: 1135.2 Cell parameters: 9; 8.618; 14.643; 90; 91.698; 90; |
| COD ID: 4505392 | |
| CIF file | Formula: - C11 H10 Cl N3 O2 S - Comments: Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine Crystal Growth & Design 4(4) (2004) 701 Space group: C 1 2/c 1 Cell volume: 2547.7 Cell parameters: 13.725; 7.312; 25.419; 90; 92.886; 90; |
| COD ID: 4505393 | |
| CIF file | Formula: - C11 H10 Br N3 O2 S - Comments: Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine Crystal Growth & Design 4(4) (2004) 701 Space group: P 1 21/c 1 Cell volume: 5175.1 Cell parameters: 10.7951; 18.2559; 26.335; 90; 94.33; 90; |
| COD ID: 4505394 | |
| CIF file | Formula: - C11 H10 I N3 O2 S - Comments: Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine Crystal Growth & Design 4(4) (2004) 701 Space group: P b c a Cell volume: 5280.2 Cell parameters: 10.755; 18.3; 26.828; 90; 90; 90; |
| COD ID: 4505395 | |
| CIF file | Formula: - C12 H13 N3 O2 S - Comments: Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine Crystal Growth & Design 4(4) (2004) 701 Space group: P 1 21/n 1 Cell volume: 2557.6 Cell parameters: 15.015; 10.88; 17.066; 90; 113.457; 90; |
| COD ID: 4505396 | |
| CIF file | Formula: - C12 H13 N3 O2 S - Comments: Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine Crystal Growth & Design 4(4) (2004) 701 Space group: P 1 21/c 1 Cell volume: 5075 Cell parameters: 10.834; 17.749; 26.473; 90; 94.531; 90; |
| COD ID: 4505397 | |
| CIF file | Formula: - C12 H10 F3 N3 O2 S - Comments: Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine Crystal Growth & Design 4(4) (2004) 701 Space group: P b c a Cell volume: 5321.3 Cell parameters: 10.8897; 18.343; 26.64; 90; 90; 90; |
| COD ID: 4505398 | |
| CIF file | Formula: - C12 H13 N3 O3 S - Comments: Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine Crystal Growth & Design 4(4) (2004) 701 Space group: P b c a Cell volume: 5315 Cell parameters: 10.614; 18.276; 27.402; 90; 90; 90; |
| COD ID: 4505399 | |
| CIF file | Formula: - C11 H12 N4 O5 S - Comments: Kirchner, Michael T.; Reddy, L. Sreenivas; Desiraju, Gautam R.; Jetti, Ram K. R.; Boese, Roland Structural Variations and Polymorphism of Some Derivatives of 6-Amino-2-phenylsulfonylimino- 1,2-dihydropyridine Crystal Growth & Design 4(4) (2004) 701 Space group: P 1 21/c 1 Cell volume: 1358 Cell parameters: 14.663; 12.276; 7.589; 90; 96.16; 90; |
| COD ID: 4505400 | |
| CIF file | Formula: - C14 H13 N O - Comments: Bhogala, Balakrishna R.; Vangala, Venu R.; Smith, Philip S.; Howard, Judith A. K.; Desiraju, Gautam R. A Novel Saturated Hydrogen Bridge Architecture in Supraminols Crystal Growth & Design 4(4) (2004) 647 Space group: P c c n Cell volume: 2150.3 Cell parameters: 11.4815; 26.0534; 7.1885; 90; 90; 90; |
| COD ID: 4505401 | |
| CIF file | Formula: - C14 H15 N O - Comments: Bhogala, Balakrishna R.; Vangala, Venu R.; Smith, Philip S.; Howard, Judith A. K.; Desiraju, Gautam R. A Novel Saturated Hydrogen Bridge Architecture in Supraminols Crystal Growth & Design 4(4) (2004) 647 Space group: P n a 21 Cell volume: 2243.79 Cell parameters: 7.6679; 26.1975; 11.1698; 90; 90; 90; |
| COD ID: 4505402 | |
| CIF file | Formula: - C22 H23 N2 O2 - Comments: Hosokawa, Toshihito; Datta, Sharmistha; Sheth, Agam R.; Brooks, Neil R.; Young, Jr., Victor G.; Grant, David J. W. Isostructurality among Five Solvates of Phenylbutazone Crystal Growth & Design 4(6) (2004) 1195-1201 Space group: C 1 2/c 1 Cell volume: 3686 Cell parameters: 22.407; 6.061; 27.148; 90; 91.107; 90; |
| COD ID: 4505403 | |
| CIF file | Formula: - C19.5 H20 Cl2 N2 O2 - Comments: Hosokawa, Toshihito; Datta, Sharmistha; Sheth, Agam R.; Brooks, Neil R.; Young, Jr., Victor G.; Grant, David J. W. Isostructurality among Five Solvates of Phenylbutazone Crystal Growth & Design 4(6) (2004) 1195-1201 Space group: C 1 2/c 1 Cell volume: 3866.8 Cell parameters: 25.263; 5.6455; 27.459; 90; 99.117; 90; |
| COD ID: 4505404 | |
| CIF file | Formula: - C21 H24 N2 O3 - Comments: Hosokawa, Toshihito; Datta, Sharmistha; Sheth, Agam R.; Brooks, Neil R.; Young, Jr., Victor G.; Grant, David J. W. Isostructurality among Five Solvates of Phenylbutazone Crystal Growth & Design 4(6) (2004) 1195-1201 Space group: C 1 2/c 1 Cell volume: 3680.5 Cell parameters: 22.567; 6.0016; 27.224; 90; 93.444; 90; |
| COD ID: 4505405 | |
| CIF file | Formula: - C21 H24 N2 O2.5 - Comments: Hosokawa, Toshihito; Datta, Sharmistha; Sheth, Agam R.; Brooks, Neil R.; Young, Jr., Victor G.; Grant, David J. W. Isostructurality among Five Solvates of Phenylbutazone Crystal Growth & Design 4(6) (2004) 1195-1201 Space group: C 1 2/c 1 Cell volume: 3669.9 Cell parameters: 22.614; 5.9811; 27.193; 90; 93.819; 90; |
| COD ID: 4505406 | |
| CIF file | Formula: - C22 H26 N2 O2 - Comments: Hosokawa, Toshihito; Datta, Sharmistha; Sheth, Agam R.; Brooks, Neil R.; Young, Jr., Victor G.; Grant, David J. W. Isostructurality among Five Solvates of Phenylbutazone Crystal Growth & Design 4(6) (2004) 1195-1201 Space group: C 1 2/c 1 Cell volume: 3919.5 Cell parameters: 25.653; 5.6091; 27.551; 90; 98.621; 90; |
| COD ID: 4505407 | |
| CIF file | Formula: - C24.5 H17.5 Br2 Cl4.5 N2 - Comments: Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. Role of Double C−H···N Weak Hydrogen Bonding Motifs inN-Heteroaromatic Inclusion Chemistry Crystal Growth & Design 4(4) (2004) 837 Space group: C 1 2/c 1 Cell volume: 5165 Cell parameters: 31.682; 10.403; 16.961; 90; 112.5; 90; |
| COD ID: 4505408 | |
| CIF file | Formula: - C23 H16 Br2 N2 - Comments: Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. Role of Double C−H···N Weak Hydrogen Bonding Motifs inN-Heteroaromatic Inclusion Chemistry Crystal Growth & Design 4(4) (2004) 837 Space group: P -1 Cell volume: 944.5 Cell parameters: 10.222; 10.354; 10.498; 102.68; 93.93; 117.32; |
| COD ID: 4505409 | |
| CIF file | Formula: - C23 H18 N2 - Comments: Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. Role of Double C−H···N Weak Hydrogen Bonding Motifs inN-Heteroaromatic Inclusion Chemistry Crystal Growth & Design 4(4) (2004) 837 Space group: C 1 2/c 1 Cell volume: 1643.5 Cell parameters: 23.182; 5.675; 12.504; 90; 92.47; 90; |
| COD ID: 4505410 | |
| CIF file | Formula: - C25 H20 Br2 Cl4 N2 - Comments: Alshahateet, Solhe F.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L. Role of Double C−H···N Weak Hydrogen Bonding Motifs inN-Heteroaromatic Inclusion Chemistry Crystal Growth & Design 4(4) (2004) 837 Space group: C 1 2/c 1 Cell volume: 2601.4 Cell parameters: 16.858; 10.669; 16.771; 90; 120.41; 90; |
| COD ID: 4505411 | |
| CIF file | Formula: - C11 H8 O3 - Comments: Munshi, Parthapratim; Venugopala, K. N.; Jayashree, B. S.; Guru Row, Tayur N. Concomitant Polymorphism in 3-Acetylcoumarin: Role of Weak C−H···O and C−H···π Interactions Crystal Growth & Design 4(6) (2004) 1105 Space group: P -1 Cell volume: 855.6 Cell parameters: 7.496; 9.653; 12.002; 85.74; 86.097; 81.728; |
| COD ID: 4505412 | |
| CIF file | Formula: - C11 H8 O3 - Comments: Munshi, Parthapratim; Venugopala, K. N.; Jayashree, B. S.; Guru Row, Tayur N. Concomitant Polymorphism in 3-Acetylcoumarin: Role of Weak C−H···O and C−H···π Interactions Crystal Growth & Design 4(6) (2004) 1105 Space group: P 1 21/n 1 Cell volume: 847.6 Cell parameters: 11.325; 3.987; 18.773; 90; 90.425; 90; |
| COD ID: 4505413 | |
| CIF file | Formula: - C14 H14 Co N10 O - Comments: Kutasi, Anna M.; Harris, Alexander R.; Batten, Stuart R.; Moubaraki, Boujemaa; Murray, Keith S. Coordination Polymers of Dicyanamide and Methylpyrazine: Syntheses, Structures, and Magnetic Properties Crystal Growth & Design 4(3) (2004) 605 Space group: P n n a Cell volume: 1672.04 Cell parameters: 13.7982; 13.0362; 9.2955; 90; 90; 90; |
| COD ID: 4505414 | |
| CIF file | Formula: - C14 H14 N10 Ni O - Comments: Kutasi, Anna M.; Harris, Alexander R.; Batten, Stuart R.; Moubaraki, Boujemaa; Murray, Keith S. Coordination Polymers of Dicyanamide and Methylpyrazine: Syntheses, Structures, and Magnetic Properties Crystal Growth & Design 4(3) (2004) 605 Space group: P n n a Cell volume: 1650.29 Cell parameters: 13.6754; 13.0449; 9.2508; 90; 90; 90; |
| COD ID: 4505415 | |
| CIF file | Formula: - C36 H30 Mn3 N28 - Comments: Kutasi, Anna M.; Harris, Alexander R.; Batten, Stuart R.; Moubaraki, Boujemaa; Murray, Keith S. Coordination Polymers of Dicyanamide and Methylpyrazine: Syntheses, Structures, and Magnetic Properties Crystal Growth & Design 4(3) (2004) 605 Space group: P b a m Cell volume: 2298.6 Cell parameters: 14.7318; 20.7684; 7.5127; 90; 90; 90; |
| COD ID: 4505416 | |
| CIF file | Formula: - C16 H12 Mn2 N14 O3 - Comments: Kutasi, Anna M.; Harris, Alexander R.; Batten, Stuart R.; Moubaraki, Boujemaa; Murray, Keith S. Coordination Polymers of Dicyanamide and Methylpyrazine: Syntheses, Structures, and Magnetic Properties Crystal Growth & Design 4(3) (2004) 605 Space group: P b c n Cell volume: 4507.1 Cell parameters: 29.4481; 12.3608; 12.3821; 90; 90; 90; |
| COD ID: 4505417 | |
| CIF file | Formula: - C75 H70 N6 O11 - Comments: Ma, Bao-Qing; Coppens, Philip Variable Conformation of Benzophenone in a Series of Resorcinarene-Based Supramolecular Frameworks Crystal Growth & Design 4(6) (2004) 1377 Space group: P 1 Cell volume: 1554.6 Cell parameters: 9.9541; 11.5239; 14.3145; 82.333; 74.456; 80.836; |
| COD ID: 4505418 | |
| CIF file | Formula: - C55 H52 N2 O10 - Comments: Ma, Bao-Qing; Coppens, Philip Variable Conformation of Benzophenone in a Series of Resorcinarene-Based Supramolecular Frameworks Crystal Growth & Design 4(6) (2004) 1377 Space group: P -1 Cell volume: 2159.81 Cell parameters: 10.0723; 13.735; 17.3384; 75.975; 79.797; 68.858; |
| COD ID: 4505419 | |
| CIF file | Formula: - C69 H61 N4 O9 - Comments: Ma, Bao-Qing; Coppens, Philip Variable Conformation of Benzophenone in a Series of Resorcinarene-Based Supramolecular Frameworks Crystal Growth & Design 4(6) (2004) 1377 Space group: P -1 Cell volume: 3017.9 Cell parameters: 13.351; 14.049; 16.71; 99.954; 93.399; 100.875; |
| COD ID: 4505420 | |
| CIF file | Formula: - C69 H62 N8 O9 - Comments: Ma, Bao-Qing; Coppens, Philip Variable Conformation of Benzophenone in a Series of Resorcinarene-Based Supramolecular Frameworks Crystal Growth & Design 4(6) (2004) 1377 Space group: P -1 Cell volume: 2875 Cell parameters: 13.81; 14.509; 15.157; 89.123; 73.006; 81.958; |
| COD ID: 4505421 | |
| CIF file | Formula: - C75 H76 N8 O10 - Comments: Ma, Bao-Qing; Coppens, Philip Variable Conformation of Benzophenone in a Series of Resorcinarene-Based Supramolecular Frameworks Crystal Growth & Design 4(6) (2004) 1377 Space group: C 1 2/c 1 Cell volume: 6398 Cell parameters: 26.4564; 15.23; 17.4736; 90; 114.671; 90; |
| COD ID: 4505422 | |
| CIF file | Formula: - C65 H58 N4 O9 - Comments: Ma, Bao-Qing; Coppens, Philip Variable Conformation of Benzophenone in a Series of Resorcinarene-Based Supramolecular Frameworks Crystal Growth & Design 4(6) (2004) 1377 Space group: F d d d :2 Cell volume: 21407 Cell parameters: 22.824; 25.799; 36.354; 90; 90; 90; |
| COD ID: 4505423 | |
| CIF file | Formula: - C74 H70 N5 O9 - Comments: Ma, Bao-Qing; Coppens, Philip Variable Conformation of Benzophenone in a Series of Resorcinarene-Based Supramolecular Frameworks Crystal Growth & Design 4(6) (2004) 1377 Space group: C 1 2/c 1 Cell volume: 12174 Cell parameters: 43.736; 12.632; 28.391; 90; 129.094; 90; |
| COD ID: 4505424 | |
| CIF file | Formula: - C135 H136 N8 O18 - Comments: Ma, Bao-Qing; Coppens, Philip Variable Conformation of Benzophenone in a Series of Resorcinarene-Based Supramolecular Frameworks Crystal Growth & Design 4(6) (2004) 1377 Space group: P -1 Cell volume: 5579.2 Cell parameters: 11.7974; 15.869; 31.374; 104.51; 97.062; 96.513; |
| COD ID: 4505425 | |
| CIF file | Formula: - C86 H80 N8 O10 - Comments: Ma, Bao-Qing; Coppens, Philip Variable Conformation of Benzophenone in a Series of Resorcinarene-Based Supramolecular Frameworks Crystal Growth & Design 4(6) (2004) 1377 Space group: P -1 Cell volume: 3576.4 Cell parameters: 15.0768; 15.1379; 16.7478; 108.354; 98.491; 91.692; |
| COD ID: 4505426 | |
| CIF file | Formula: - C90 H88 N8 O10 - Comments: Ma, Bao-Qing; Coppens, Philip Variable Conformation of Benzophenone in a Series of Resorcinarene-Based Supramolecular Frameworks Crystal Growth & Design 4(6) (2004) 1377 Space group: P -1 Cell volume: 3792 Cell parameters: 15.8791; 15.9052; 15.9729; 99.649; 107.176; 90.599; |
| COD ID: 4505427 | |
| CIF file | Formula: - C8 H14 N2 O2 - Comments: Gordon-Wylie, Scott W.; Teplin, Eleanor; Morris, James C.; Trombley, Margaret I.; McCarthy, Sean M.; Cleaver, William M.; Clark, George R. Exploring Hydrogen-Bonded Structures: Synthesis and X-ray Crystallographic Screening of a Cisoid Cyclic Dipeptide Mini-Library Crystal Growth & Design 4(4) (2004) 789 Space group: P -1 Cell volume: 224.74 Cell parameters: 5.6526; 5.8755; 8.049; 92.912; 106.965; 116.022; |
| COD ID: 4505428 | |
| CIF file | Formula: - C11 H12 N2 O2 - Comments: Gordon-Wylie, Scott W.; Teplin, Eleanor; Morris, James C.; Trombley, Margaret I.; McCarthy, Sean M.; Cleaver, William M.; Clark, George R. Exploring Hydrogen-Bonded Structures: Synthesis and X-ray Crystallographic Screening of a Cisoid Cyclic Dipeptide Mini-Library Crystal Growth & Design 4(4) (2004) 789 Space group: P -1 Cell volume: 499.1 Cell parameters: 5.921; 8.057; 11.136; 70.92; 87.63; 83.82; |
| COD ID: 4505429 | |
| CIF file | Formula: - C17 H17 N3 O3 - Comments: Gordon-Wylie, Scott W.; Teplin, Eleanor; Morris, James C.; Trombley, Margaret I.; McCarthy, Sean M.; Cleaver, William M.; Clark, George R. Exploring Hydrogen-Bonded Structures: Synthesis and X-ray Crystallographic Screening of a Cisoid Cyclic Dipeptide Mini-Library Crystal Growth & Design 4(4) (2004) 789 Space group: P -1 Cell volume: 808.5 Cell parameters: 8.5431; 8.908; 12.0833; 73.705; 89.232; 67.14; |
| COD ID: 4505430 | |
| CIF file | Formula: - C16 H16 N2 O3 - Comments: Gordon-Wylie, Scott W.; Teplin, Eleanor; Morris, James C.; Trombley, Margaret I.; McCarthy, Sean M.; Cleaver, William M.; Clark, George R. Exploring Hydrogen-Bonded Structures: Synthesis and X-ray Crystallographic Screening of a Cisoid Cyclic Dipeptide Mini-Library Crystal Growth & Design 4(4) (2004) 789 Space group: P -1 Cell volume: 747.757 Cell parameters: 8.6356; 8.6643; 11.5906; 86.968; 75.51; 63.216; |
| COD ID: 4505431 | |
| CIF file | Formula: - C19 H15 N3 O2 - Comments: Gordon-Wylie, Scott W.; Teplin, Eleanor; Morris, James C.; Trombley, Margaret I.; McCarthy, Sean M.; Cleaver, William M.; Clark, George R. Exploring Hydrogen-Bonded Structures: Synthesis and X-ray Crystallographic Screening of a Cisoid Cyclic Dipeptide Mini-Library Crystal Growth & Design 4(4) (2004) 789 Space group: P b c a Cell volume: 3229.58 Cell parameters: 10.7217; 10.8998; 27.6353; 90; 90; 90; |
| COD ID: 4505432 | |
| CIF file | Formula: - C24 H36 Cu2 N2 O9 - Comments: Yang, Xiandong; Ranford, John D.; Vittal, Jagadese J. Isomerism in 1D Coordination Polymers of Cu(II) Complexes ofN-(2-Hydroxybenzyl)-l-valine: Influence of Solvent and Coordination Sphere on the Conformation Crystal Growth & Design 4(4) (2004) 781 Space group: P 21 21 21 Cell volume: 2813.94 Cell parameters: 7.6004; 15.4465; 23.9689; 90; 90; 90; |
| COD ID: 4505433 | |
| CIF file | Formula: - C24 H36 Cu2 N2 O9 - Comments: Yang, Xiandong; Ranford, John D.; Vittal, Jagadese J. Isomerism in 1D Coordination Polymers of Cu(II) Complexes ofN-(2-Hydroxybenzyl)-l-valine: Influence of Solvent and Coordination Sphere on the Conformation Crystal Growth & Design 4(4) (2004) 781 Space group: P 1 21 1 Cell volume: 1355.87 Cell parameters: 11.0032; 7.6246; 16.1711; 90; 91.969; 90; |
| COD ID: 4505434 | |
| CIF file | Formula: - C25.5 H36 Cu2 N2 O7.5 - Comments: Yang, Xiandong; Ranford, John D.; Vittal, Jagadese J. Isomerism in 1D Coordination Polymers of Cu(II) Complexes ofN-(2-Hydroxybenzyl)-l-valine: Influence of Solvent and Coordination Sphere on the Conformation Crystal Growth & Design 4(4) (2004) 781 Space group: P 1 21 1 Cell volume: 2996.19 Cell parameters: 12.8243; 18.216; 14.2213; 90; 115.595; 90; |
| COD ID: 4505435 | |
| CIF file | Formula: - C56 H84 Cu4 N4 O16 - Comments: Yang, Xiandong; Ranford, John D.; Vittal, Jagadese J. Isomerism in 1D Coordination Polymers of Cu(II) Complexes ofN-(2-Hydroxybenzyl)-l-valine: Influence of Solvent and Coordination Sphere on the Conformation Crystal Growth & Design 4(4) (2004) 781 Space group: P 1 21 1 Cell volume: 2993.4 Cell parameters: 12.8761; 18.0335; 14.2517; 90; 115.237; 90; |
| COD ID: 4505436 | |
| CIF file | Formula: - C22 H20 Co N6 O8 - Comments: MacDonald, John C.; Luo, Tzy-Jiun M.; Palmore, G. Tayhas R. Supramolecular Behavior of an Isomorphous Series of Five Bis(2-methylimidazolium 2,6-dicarboxypyridine) M(II) Complexes Crystal Growth & Design 4(6) (2004) 1203 Space group: P 1 2/n 1 Cell volume: 1144.08 Cell parameters: 11.8182; 8.2857; 13.0625; 90; 116.564; 90; |
| COD ID: 4505437 | |
| CIF file | Formula: - C44 H40 Cu Mn N12 O16 - Comments: MacDonald, John C.; Luo, Tzy-Jiun M.; Palmore, G. Tayhas R. Supramolecular Behavior of an Isomorphous Series of Five Bis(2-methylimidazolium 2,6-dicarboxypyridine) M(II) Complexes Crystal Growth & Design 4(6) (2004) 1203 Space group: P 1 2/n 1 Cell volume: 1142.54 Cell parameters: 11.8819; 8.2462; 13.0763; 90; 116.905; 90; |
| COD ID: 4505438 | |
| CIF file | Formula: - C22 H20 N6 Ni O8 - Comments: MacDonald, John C.; Luo, Tzy-Jiun M.; Palmore, G. Tayhas R. Supramolecular Behavior of an Isomorphous Series of Five Bis(2-methylimidazolium 2,6-dicarboxypyridine) M(II) Complexes Crystal Growth & Design 4(6) (2004) 1203 Space group: P 1 2/n 1 Cell volume: 1143.43 Cell parameters: 11.826; 8.2955; 13.0456; 90; 116.691; 90; |
| COD ID: 4505439 | |
| CIF file | Formula: - C22 H20 N6 O8 Zn - Comments: MacDonald, John C.; Luo, Tzy-Jiun M.; Palmore, G. Tayhas R. Supramolecular Behavior of an Isomorphous Series of Five Bis(2-methylimidazolium 2,6-dicarboxypyridine) M(II) Complexes Crystal Growth & Design 4(6) (2004) 1203 Space group: P 1 2/n 1 Cell volume: 1144.85 Cell parameters: 11.8449; 8.276; 13.0727; 90; 116.7; 90; |
| COD ID: 4505440 | |
| CIF file | Formula: - C22 H20 Cu N6 O8 - Comments: MacDonald, John C.; Luo, Tzy-Jiun M.; Palmore, G. Tayhas R. Supramolecular Behavior of an Isomorphous Series of Five Bis(2-methylimidazolium 2,6-dicarboxypyridine) M(II) Complexes Crystal Growth & Design 4(6) (2004) 1203 Space group: P 1 2/n 1 Cell volume: 1141.14 Cell parameters: 13.0714; 8.244; 11.9058; 90; 117.196; 90; |
| COD ID: 4505441 | |
| CIF file | Formula: - C30 H34 O8 - Comments: Vande Velde, Christophe M. L.; Chen, Li-Juan; Baeke, Jan K.; Moens, Maarten; Dieltiens, Pieter; Geise, Herman J.; Zeller, Matthias; Hunter, Allen D.; Blockhuys, Frank The Influence of the Side Chain Length on −OCH3−π Interactions Determining the Crystal Packing of Four Substituted 1,4-Bis(α-styryl)benzenes Crystal Growth & Design 4(4) (2004) 823 Space group: P -1 Cell volume: 676.83 Cell parameters: 8.0838; 8.9765; 9.9412; 101.214; 105.716; 93.07; |
| COD ID: 4505442 | |
| CIF file | Formula: - C34 H42 O8 - Comments: Vande Velde, Christophe M. L.; Chen, Li-Juan; Baeke, Jan K.; Moens, Maarten; Dieltiens, Pieter; Geise, Herman J.; Zeller, Matthias; Hunter, Allen D.; Blockhuys, Frank The Influence of the Side Chain Length on −OCH3−π Interactions Determining the Crystal Packing of Four Substituted 1,4-Bis(α-styryl)benzenes Crystal Growth & Design 4(4) (2004) 823 Space group: P -1 Cell volume: 776.8 Cell parameters: 7.572; 9.033; 11.729; 101.57; 98.29; 91.04; |
| COD ID: 4505443 | |
| CIF file | Formula: - C40 H54 O8 - Comments: Vande Velde, Christophe M. L.; Chen, Li-Juan; Baeke, Jan K.; Moens, Maarten; Dieltiens, Pieter; Geise, Herman J.; Zeller, Matthias; Hunter, Allen D.; Blockhuys, Frank The Influence of the Side Chain Length on −OCH3−π Interactions Determining the Crystal Packing of Four Substituted 1,4-Bis(α-styryl)benzenes Crystal Growth & Design 4(4) (2004) 823 Space group: P 1 21/c 1 Cell volume: 1835.5 Cell parameters: 8.174; 15.302; 16.32; 90; 115.947; 90; |
| COD ID: 4505444 | |
| CIF file | Formula: - C44 H46 O8 - Comments: Vande Velde, Christophe M. L.; Chen, Li-Juan; Baeke, Jan K.; Moens, Maarten; Dieltiens, Pieter; Geise, Herman J.; Zeller, Matthias; Hunter, Allen D.; Blockhuys, Frank The Influence of the Side Chain Length on −OCH3−π Interactions Determining the Crystal Packing of Four Substituted 1,4-Bis(α-styryl)benzenes Crystal Growth & Design 4(4) (2004) 823 Space group: P -1 Cell volume: 918.6 Cell parameters: 6.897; 9.628; 14.066; 88.79; 79.84; 87.72; |
| COD ID: 4511620 | |
| CIF file | Formula: - C19 H24 O9 - Comments: Venkataramanan, Balasubramaniam; James, Wong Ling Guan; Vittal, Jagadese J.; Suresh, Valiyaveettil Synthesis and Solid-State Self-Assembly of Polyphenols Crystal Growth & Design 4(3) (2004) 553 Space group: P -1 Cell volume: 975.47 Cell parameters: 8.3808; 10.8134; 11.15; 75.083; 88.217; 87.818; |
| COD ID: 4511621 | |
| CIF file | Formula: - C19 H16 O3 - Comments: Venkataramanan, Balasubramaniam; James, Wong Ling Guan; Vittal, Jagadese J.; Suresh, Valiyaveettil Synthesis and Solid-State Self-Assembly of Polyphenols Crystal Growth & Design 4(3) (2004) 553 Space group: C 1 c 1 Cell volume: 1579.5 Cell parameters: 12.428; 18.546; 7.5612; 90; 115; 90; |
| COD ID: 4511622 | |
| CIF file | Formula: - C19 H16 O3 - Comments: Venkataramanan, Balasubramaniam; James, Wong Ling Guan; Vittal, Jagadese J.; Suresh, Valiyaveettil Synthesis and Solid-State Self-Assembly of Polyphenols Crystal Growth & Design 4(3) (2004) 553 Space group: P 1 21 1 Cell volume: 725.45 Cell parameters: 5.1773; 15.729; 9.0925; 90; 101.548; 90; |
| COD ID: 4511623 | |
| CIF file | Formula: - C251 H140 Cu24 N3 O162 - Comments: McManus, Gregory J.; Wang, Zhenqiang; Zaworotko, Michael J. Suprasupermolecular Chemistry: Infinite Networks from Nanoscale Metal−Organic Building Blocks† Crystal Growth & Design 4(1) (2004) 11 Space group: P -1 Cell volume: 18518 Cell parameters: 24.172; 24.212; 33.226; 91.724; 91.854; 107.513; |
| COD ID: 4511624 | |
| CIF file | Formula: - C298 H121 Cu17 N25 O137 S12 - Comments: McManus, Gregory J.; Wang, Zhenqiang; Zaworotko, Michael J. Suprasupermolecular Chemistry: Infinite Networks from Nanoscale Metal−Organic Building Blocks† Crystal Growth & Design 4(1) (2004) 11 Space group: P 1 21/n 1 Cell volume: 42756 Cell parameters: 30.4712; 46.5263; 30.4916; 90; 98.478; 90; |
| COD ID: 4511625 | |
| CIF file | Formula: - C13 H14 N2 O7 Zn2 - Comments: Shi, Zhan; Li, Guanghua; Wang, Lei; Gao, Lu; Chen, Xiaobo; Hua, Jia; Feng, Shouhua Two Three-Dimensional Metal−Organic Frameworks from Secondary Building Units of Zn8(OH)4(O2C−)12and Zn2((OH)(O2C−)3: [Zn2(OH)(btc)]2(4,4‘-bipy) and Zn2(OH)(btc)(pipe) Crystal Growth & Design 4(1) (2004) 25 Space group: P 1 21/n 1 Cell volume: 1514.53 Cell parameters: 8.3595; 11.3634; 16.3161; 90; 102.265; 90; |
| COD ID: 4511626 | |
| CIF file | Formula: - C28 H16 N2 O14 Zn4 - Comments: Shi, Zhan; Li, Guanghua; Wang, Lei; Gao, Lu; Chen, Xiaobo; Hua, Jia; Feng, Shouhua Two Three-Dimensional Metal−Organic Frameworks from Secondary Building Units of Zn8(OH)4(O2C−)12and Zn2((OH)(O2C−)3: [Zn2(OH)(btc)]2(4,4‘-bipy) and Zn2(OH)(btc)(pipe) Crystal Growth & Design 4(1) (2004) 25 Space group: P 4/m n c Cell volume: 3109.4 Cell parameters: 16.3235; 16.3235; 11.6695; 90; 90; 90; |
| COD ID: 4513415 | |
| CIF file | Formula: - Al2 Ba3.259 Cu0.667 Nd2 O10 Sr0.073 - Comments: Scavini, M.; Mele, P.; Costa, G.A.; Ferretti, M. Growth and structural characterization of needlelike metastable crystals in the Nd-Ba-Cu-(Al)-O system Crystal Growth and Design 4 (2004) 1259-1263 Space group: P 63 m c Cell volume: 801.072 Cell parameters: 11.5255; 11.5255; 6.9634; 90; 90; 120; |
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