Crystallography Open Database

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Searching journal of publication like 'CrystEngComm' volume of publication is 11

COD ID: 7200143
CIF file Formula: ?
Comments: Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding CrystEngComm 11(11) (2009) 2268
Space group: P 1
Cell volume: 1663.08
Cell parameters: 13.7323; 13.655; 13.8872; 91.2324; 105.339; 135.775;  

COD ID: 7200144
CIF file Formula: ?
Comments: Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding CrystEngComm 11(11) (2009) 2268
Space group: P 1
Cell volume: 3615.54
Cell parameters: 16.6271; 16.6548; 16.7851; 109.485; 109.441; 108.625;  

COD ID: 7200145
CIF file Formula: ?
Comments: Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding CrystEngComm 11(11) (2009) 2268
Space group: P 1
Cell volume: 10395.7
Cell parameters: 26.8755; 26.9156; 16.5745; 90.0223; 89.9957; 119.88;  

COD ID: 7200146
CIF file Formula: ?
Comments: Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding CrystEngComm 11(11) (2009) 2268
Space group: P 1
Cell volume: 4565.17
Cell parameters: 18.5541; 18.5075; 18.6002; 60.4969; 60.5442; 60.3932;  

COD ID: 7200147
CIF file Formula: ?
Comments: Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding CrystEngComm 11(11) (2009) 2268
Space group: P 1
Cell volume: 3297.57
Cell parameters: 18.8838; 18.9879; 26.3157; 45.7259; 46.089; 83.987;  

COD ID: 7200148
CIF file Formula: ?
Comments: Fu, Xiao-Fei; Yue, Yan-Feng; Guo, Rui; Li, Le-Le; Sun, Wei; Fang, Chen-Jie; Xu, Chun-Hu; Yan, Chun-Hua An enhanced fluorescence in a tunable face-to-face π⋯π stacking assembly directed by the H-bonding CrystEngComm 11(11) (2009) 2268
Space group: P 1
Cell volume: 4761.33
Cell parameters: 23.764; 23.7638; 23.7639; 118.093; 118.093; 118.093;  

COD ID: 7200149
CIF file Formula: - C5 H12 Nd O10 -
Comments: Zhu, Ping; Gu, Wen; Liu, Mei-Ling; Song, Hai-Bin; Liu, Xin; Gao, Yue-Qiang; Duan, Hong-Yue; Yan, Shi-Ping; Liao, Dai-Zheng A family of 3D lanthanide oxalatosuccinate with rare structures: 3D host framework incorporating a 3D alkali metal guest lattice CrystEngComm 11(2) (2009) 351
Space group: F d d d :2
Cell volume: 4076
Cell parameters: 9.625; 15.381; 27.53; 90; 90; 90;  

COD ID: 7200150
CIF file Formula: - C5 H6 Gd Na O10 -
Comments: Zhu, Ping; Gu, Wen; Liu, Mei-Ling; Song, Hai-Bin; Liu, Xin; Gao, Yue-Qiang; Duan, Hong-Yue; Yan, Shi-Ping; Liao, Dai-Zheng A family of 3D lanthanide oxalatosuccinate with rare structures: 3D host framework incorporating a 3D alkali metal guest lattice CrystEngComm 11(2) (2009) 351
Space group: P 1 21/c 1
Cell volume: 919.8
Cell parameters: 6.2366; 9.4082; 15.699; 90; 93.103; 90;  

COD ID: 7200151
CIF file Formula: - C5 H6 Eu Na O10 -
Comments: Zhu, Ping; Gu, Wen; Liu, Mei-Ling; Song, Hai-Bin; Liu, Xin; Gao, Yue-Qiang; Duan, Hong-Yue; Yan, Shi-Ping; Liao, Dai-Zheng A family of 3D lanthanide oxalatosuccinate with rare structures: 3D host framework incorporating a 3D alkali metal guest lattice CrystEngComm 11(2) (2009) 351
Space group: P 1 21/c 1
Cell volume: 936.8
Cell parameters: 6.2755; 9.4656; 15.795; 90; 93.158; 90;  

COD ID: 7200152
CIF file Formula: - C5 H6 Na Nd O10 -
Comments: Zhu, Ping; Gu, Wen; Liu, Mei-Ling; Song, Hai-Bin; Liu, Xin; Gao, Yue-Qiang; Duan, Hong-Yue; Yan, Shi-Ping; Liao, Dai-Zheng A family of 3D lanthanide oxalatosuccinate with rare structures: 3D host framework incorporating a 3D alkali metal guest lattice CrystEngComm 11(2) (2009) 351
Space group: P 1 21/c 1
Cell volume: 959.9
Cell parameters: 6.3; 9.5; 16.06; 90; 92.978; 90;  

COD ID: 7200153
CIF file Formula: - C5 H6 N0 Na O10 Tb -
Comments: Zhu, Ping; Gu, Wen; Liu, Mei-Ling; Song, Hai-Bin; Liu, Xin; Gao, Yue-Qiang; Duan, Hong-Yue; Yan, Shi-Ping; Liao, Dai-Zheng A family of 3D lanthanide oxalatosuccinate with rare structures: 3D host framework incorporating a 3D alkali metal guest lattice CrystEngComm 11(2) (2009) 351
Space group: P 1 21/c 1
Cell volume: 909.4
Cell parameters: 6.21; 9.381; 15.633; 90; 93.053; 90;  

COD ID: 7200154
CIF file Formula: - C40 H26 N4 O12 S Zn2 -
Comments: Liu, Guang-Xiang; Huang, Rong-Yi; Huang, Liang-Fang; Kong, Xue-Jun; Ren, Xiao-Ming Zn(ii) and Cu(ii) coordination polymers assembled from V-shaped tetracarboxylate ligands and N-donor ancillary ligands: syntheses, structures and properties CrystEngComm 11(4) (2009) 643
Space group: P 1 21/m 1
Cell volume: 1841
Cell parameters: 5.805; 26.19; 12.117; 90; 91.596; 90;  

COD ID: 7200155
CIF file Formula: - C43 H26 F6 N4 O10 Zn2 -
Comments: Liu, Guang-Xiang; Huang, Rong-Yi; Huang, Liang-Fang; Kong, Xue-Jun; Ren, Xiao-Ming Zn(ii) and Cu(ii) coordination polymers assembled from V-shaped tetracarboxylate ligands and N-donor ancillary ligands: syntheses, structures and properties CrystEngComm 11(4) (2009) 643
Space group: P 1 21/n 1
Cell volume: 4138.9
Cell parameters: 12.6202; 13.3522; 24.748; 90; 97.028; 90;  

COD ID: 7200156
CIF file Formula: - C93 H50 Cu3 F18 N6 O25 -
Comments: Liu, Guang-Xiang; Huang, Rong-Yi; Huang, Liang-Fang; Kong, Xue-Jun; Ren, Xiao-Ming Zn(ii) and Cu(ii) coordination polymers assembled from V-shaped tetracarboxylate ligands and N-donor ancillary ligands: syntheses, structures and properties CrystEngComm 11(4) (2009) 643
Space group: P 1 21/n 1
Cell volume: 8812.9
Cell parameters: 23.337; 13.429; 29.654; 90; 108.503; 90;  

COD ID: 7200157
CIF file Formula: - C29 H19.08 Cu F6 N2 O9.54 -
Comments: Liu, Guang-Xiang; Huang, Rong-Yi; Huang, Liang-Fang; Kong, Xue-Jun; Ren, Xiao-Ming Zn(ii) and Cu(ii) coordination polymers assembled from V-shaped tetracarboxylate ligands and N-donor ancillary ligands: syntheses, structures and properties CrystEngComm 11(4) (2009) 643
Space group: P 21 21 21
Cell volume: 2999
Cell parameters: 7.6241; 15.4069; 25.531; 90; 90; 90;  

COD ID: 7200158
CIF file Formula: - C31 H23.4 Cu2 N3 O12.7 S -
Comments: Liu, Guang-Xiang; Huang, Rong-Yi; Huang, Liang-Fang; Kong, Xue-Jun; Ren, Xiao-Ming Zn(ii) and Cu(ii) coordination polymers assembled from V-shaped tetracarboxylate ligands and N-donor ancillary ligands: syntheses, structures and properties CrystEngComm 11(4) (2009) 643
Space group: F d d 2
Cell volume: 12881
Cell parameters: 19.1842; 43.462; 15.4484; 90; 90; 90;  

COD ID: 7200159
CIF file Formula: - C36 H38 N4 O18 S Zn2 -
Comments: Liu, Guang-Xiang; Huang, Rong-Yi; Huang, Liang-Fang; Kong, Xue-Jun; Ren, Xiao-Ming Zn(ii) and Cu(ii) coordination polymers assembled from V-shaped tetracarboxylate ligands and N-donor ancillary ligands: syntheses, structures and properties CrystEngComm 11(4) (2009) 643
Space group: C 1 2/c 1
Cell volume: 4031.7
Cell parameters: 19.619; 15.5116; 13.2862; 90; 94.343; 90;  

COD ID: 7200160
CIF file Formula: - C74 H66 Cd9 N2 O52 -
Comments: Zang, Shuangquan; Su, Yang; Li, Yi-Zhi; Lin, Jianguo; Duan, Xianying; Meng, Qingjin; Gao, Song Four 2D metal‒organic networks incorporating Cd-cluster SUBs: hydrothermal synthesis, structures and photoluminescent properties CrystEngComm 11(1) (2009) 122
Space group: P -1
Cell volume: 2066.3
Cell parameters: 10.6423; 12.354; 16.323; 79.113; 79.926; 83.023;  

COD ID: 7200161
CIF file Formula: - C28 H24 Cd2 N2 O11 -
Comments: Zang, Shuangquan; Su, Yang; Li, Yi-Zhi; Lin, Jianguo; Duan, Xianying; Meng, Qingjin; Gao, Song Four 2D metal‒organic networks incorporating Cd-cluster SUBs: hydrothermal synthesis, structures and photoluminescent properties CrystEngComm 11(1) (2009) 122
Space group: P -1
Cell volume: 1371.35
Cell parameters: 10.2134; 11.704; 12.3421; 79.72; 79.268; 72.608;  

COD ID: 7200162
CIF file Formula: - C45 H35 Cd4 N2 O21 -
Comments: Zang, Shuangquan; Su, Yang; Li, Yi-Zhi; Lin, Jianguo; Duan, Xianying; Meng, Qingjin; Gao, Song Four 2D metal‒organic networks incorporating Cd-cluster SUBs: hydrothermal synthesis, structures and photoluminescent properties CrystEngComm 11(1) (2009) 122
Space group: P -1
Cell volume: 2282.6
Cell parameters: 10.1503; 15.0272; 16.7597; 66.575; 77.358; 81.22;  

COD ID: 7200163
CIF file Formula: - C30 H22 Cd2 N4 O9 -
Comments: Zang, Shuangquan; Su, Yang; Li, Yi-Zhi; Lin, Jianguo; Duan, Xianying; Meng, Qingjin; Gao, Song Four 2D metal‒organic networks incorporating Cd-cluster SUBs: hydrothermal synthesis, structures and photoluminescent properties CrystEngComm 11(1) (2009) 122
Space group: P -1
Cell volume: 1400.56
Cell parameters: 10.0622; 11.1733; 13.245; 89.417; 75.185; 76.937;  

COD ID: 7200164
CIF file Formula: - C15 H16 O S -
Comments: Hathwar, Venkatesha R.; Manivel, P.; Nawaz Khan, F.; Guru Row, T. N. Evaluation of intermolecular interactions in thioisocoumarin derivatives: the role of the sulfur atom in generating packing motifs CrystEngComm 11(2) (2009) 284-291
Space group: P 1 21/c 1
Cell volume: 1310.7
Cell parameters: 8.9463; 12.335; 12.338; 90; 105.704; 90;  

COD ID: 7200165
CIF file Formula: - C16 H12 O S -
Comments: Hathwar, Venkatesha R.; Manivel, P.; Nawaz Khan, F.; Guru Row, T. N. Evaluation of intermolecular interactions in thioisocoumarin derivatives: the role of the sulfur atom in generating packing motifs CrystEngComm 11(2) (2009) 284-291
Space group: P -1
Cell volume: 1292.5
Cell parameters: 7.4622; 12.2143; 14.4832; 81.027; 83.319; 85.407;  

COD ID: 7200166
CIF file Formula: - C16 H12 O2 S -
Comments: Hathwar, Venkatesha R.; Manivel, P.; Nawaz Khan, F.; Guru Row, T. N. Evaluation of intermolecular interactions in thioisocoumarin derivatives: the role of the sulfur atom in generating packing motifs CrystEngComm 11(2) (2009) 284-291
Space group: P 1 21/c 1
Cell volume: 1288.2
Cell parameters: 7.5948; 10.988; 15.526; 90; 96.149; 90;  

COD ID: 7200167
CIF file Formula: - C13 H8 O2 S -
Comments: Hathwar, Venkatesha R.; Manivel, P.; Nawaz Khan, F.; Guru Row, T. N. Evaluation of intermolecular interactions in thioisocoumarin derivatives: the role of the sulfur atom in generating packing motifs CrystEngComm 11(2) (2009) 284-291
Space group: P 21 21 21
Cell volume: 1050.1
Cell parameters: 4.0478; 13.5257; 19.18; 90; 90; 90;  

COD ID: 7200168
CIF file Formula: - C15 H10 O S -
Comments: Hathwar, Venkatesha R.; Manivel, P.; Nawaz Khan, F.; Guru Row, T. N. Evaluation of intermolecular interactions in thioisocoumarin derivatives: the role of the sulfur atom in generating packing motifs CrystEngComm 11(2) (2009) 284-291
Space group: P 1 21/n 1
Cell volume: 1132.3
Cell parameters: 3.8992; 15.2947; 19.007; 90; 92.701; 90;  

COD ID: 7200169
CIF file Formula: - C6 H6 N5 O4 P Zn -
Comments: Yang, Wenbin; Lin, Xiang; Blake, Alexander J.; Wilson, Claire; Hubberstey, Peter; Champness, Neil R.; Schröder, Martin In situ synthesis of 5-substituted-tetrazoles and metallosupramolecular co-ordination polymers CrystEngComm 11(1) (2009) 67
Space group: P 1 21/c 1
Cell volume: 981.5
Cell parameters: 5.4076; 8.536; 21.321; 90; 94.219; 90;  

COD ID: 7200170
CIF file Formula: - C12 H18 Cd N10 O10 P2 -
Comments: Yang, Wenbin; Lin, Xiang; Blake, Alexander J.; Wilson, Claire; Hubberstey, Peter; Champness, Neil R.; Schröder, Martin In situ synthesis of 5-substituted-tetrazoles and metallosupramolecular co-ordination polymers CrystEngComm 11(1) (2009) 67
Space group: P -1
Cell volume: 531.09
Cell parameters: 6.9577; 9.1474; 9.4756; 100.334; 105.472; 107.665;  

COD ID: 7200171
CIF file Formula: - C12 H20 N10 O6 Zn -
Comments: Yang, Wenbin; Lin, Xiang; Blake, Alexander J.; Wilson, Claire; Hubberstey, Peter; Champness, Neil R.; Schröder, Martin In situ synthesis of 5-substituted-tetrazoles and metallosupramolecular co-ordination polymers CrystEngComm 11(1) (2009) 67
Space group: P -1
Cell volume: 473.42
Cell parameters: 7.148; 7.733; 8.6938; 88.434; 89.527; 80.241;  

COD ID: 7200172
CIF file Formula: - C12 H16 N10 O6 Zn -
Comments: Yang, Wenbin; Lin, Xiang; Blake, Alexander J.; Wilson, Claire; Hubberstey, Peter; Champness, Neil R.; Schröder, Martin In situ synthesis of 5-substituted-tetrazoles and metallosupramolecular co-ordination polymers CrystEngComm 11(1) (2009) 67
Space group: C 1 2/c 1
Cell volume: 1663.6
Cell parameters: 21.546; 6.928; 11.201; 90; 95.737; 90;  

COD ID: 7200173
CIF file Formula: - C12 H16 N10 Ni O6 -
Comments: Yang, Wenbin; Lin, Xiang; Blake, Alexander J.; Wilson, Claire; Hubberstey, Peter; Champness, Neil R.; Schröder, Martin In situ synthesis of 5-substituted-tetrazoles and metallosupramolecular co-ordination polymers CrystEngComm 11(1) (2009) 67
Space group: C 1 2/c 1
Cell volume: 1640.6
Cell parameters: 21.403; 6.9036; 11.1612; 90; 95.837; 90;  

COD ID: 7200174
CIF file Formula: - C6 H6 N2 O5 -
Comments: Yang, Wenbin; Lin, Xiang; Blake, Alexander J.; Wilson, Claire; Hubberstey, Peter; Champness, Neil R.; Schröder, Martin In situ synthesis of 5-substituted-tetrazoles and metallosupramolecular co-ordination polymers CrystEngComm 11(1) (2009) 67
Space group: P 1 21/n 1
Cell volume: 770.8
Cell parameters: 6.659; 8.1864; 14.14; 90; 90.398; 90;  

COD ID: 7200175
CIF file Formula: - C10 H18 N2 O10 P2 -
Comments: Yang, Wenbin; Lin, Xiang; Blake, Alexander J.; Wilson, Claire; Hubberstey, Peter; Champness, Neil R.; Schröder, Martin In situ synthesis of 5-substituted-tetrazoles and metallosupramolecular co-ordination polymers CrystEngComm 11(1) (2009) 67
Space group: P 1 21/c 1
Cell volume: 1623.1
Cell parameters: 18.947; 9.033; 9.4944; 90; 92.736; 90;  

COD ID: 7200180
CIF file Formula: - C19 H16 Au2 Cd N6 O2 -
Comments: Guo, Yang; Liu, Zhan-Quan; Zhao, Bin; Feng, Yu-Hua; Xu, Gong-Feng; Yan, Shi-Ping; Cheng, Peng; Wang, Qing-Lun; Liao, Dai-Zheng Two [Au(CN)2]−-bridged heterometallic coordination polymers directed by different 2,2′-bipyridyl-like ligands CrystEngComm 11(1) (2009) 61
Space group: C 1 2/c 1
Cell volume: 4604.6
Cell parameters: 18.991; 9.987; 24.707; 90; 100.697; 90;  

COD ID: 7200181
CIF file Formula: - C14 H8 Au2 Cd N6 -
Comments: Guo, Yang; Liu, Zhan-Quan; Zhao, Bin; Feng, Yu-Hua; Xu, Gong-Feng; Yan, Shi-Ping; Cheng, Peng; Wang, Qing-Lun; Liao, Dai-Zheng Two [Au(CN)2]−-bridged heterometallic coordination polymers directed by different 2,2′-bipyridyl-like ligands CrystEngComm 11(1) (2009) 61
Space group: P 31 1 2
Cell volume: 1382.2
Cell parameters: 8.9349; 8.9349; 19.992; 90; 90; 120;  

COD ID: 7200182
CIF file Formula: - C4 H16 Mn2 N18 O7 -
Comments: Lin, Jiao-Min; Huang, Bei-Shu; Guan, Yang-Fan; Liu, Zhao-Qing; Wang, Dong-Yao; Dong, Wen Syntheses, structures and properties of seven H2BTA coordinating 3-D metallic complexes containing 0-, 1-, 2-, and 3-D frameworks (H2BTA = bis(tetrazolyl)amine) CrystEngComm 11(2) (2009) 329
Space group: P 21 21 2
Cell volume: 1831.4
Cell parameters: 23.9993; 10.2755; 7.4265; 90; 90; 90;  

COD ID: 7200183
CIF file Formula: - C4 H6 Co N18 Na2 O2 -
Comments: Lin, Jiao-Min; Huang, Bei-Shu; Guan, Yang-Fan; Liu, Zhao-Qing; Wang, Dong-Yao; Dong, Wen Syntheses, structures and properties of seven H2BTA coordinating 3-D metallic complexes containing 0-, 1-, 2-, and 3-D frameworks (H2BTA = bis(tetrazolyl)amine) CrystEngComm 11(2) (2009) 329
Space group: P 1 21/c 1
Cell volume: 700.94
Cell parameters: 9.476; 9.4375; 8.2912; 90; 109.035; 90;  

COD ID: 7200184
CIF file Formula: - C2 H5 Cu N9 O2 -
Comments: Lin, Jiao-Min; Huang, Bei-Shu; Guan, Yang-Fan; Liu, Zhao-Qing; Wang, Dong-Yao; Dong, Wen Syntheses, structures and properties of seven H2BTA coordinating 3-D metallic complexes containing 0-, 1-, 2-, and 3-D frameworks (H2BTA = bis(tetrazolyl)amine) CrystEngComm 11(2) (2009) 329
Space group: P 1 21/n 1
Cell volume: 837.75
Cell parameters: 6.3962; 9.2177; 14.241; 90; 93.831; 90;  

COD ID: 7200185
CIF file Formula: - C12 H28 Co2 N54 O9 -
Comments: Lin, Jiao-Min; Huang, Bei-Shu; Guan, Yang-Fan; Liu, Zhao-Qing; Wang, Dong-Yao; Dong, Wen Syntheses, structures and properties of seven H2BTA coordinating 3-D metallic complexes containing 0-, 1-, 2-, and 3-D frameworks (H2BTA = bis(tetrazolyl)amine) CrystEngComm 11(2) (2009) 329
Space group: P 1 21/c 1
Cell volume: 2218.28
Cell parameters: 11.3207; 13.0862; 15.3142; 90; 102.104; 90;  

COD ID: 7200186
CIF file Formula: - C2 H3 Mn N9 O -
Comments: Lin, Jiao-Min; Huang, Bei-Shu; Guan, Yang-Fan; Liu, Zhao-Qing; Wang, Dong-Yao; Dong, Wen Syntheses, structures and properties of seven H2BTA coordinating 3-D metallic complexes containing 0-, 1-, 2-, and 3-D frameworks (H2BTA = bis(tetrazolyl)amine) CrystEngComm 11(2) (2009) 329
Space group: P 1 21/n 1
Cell volume: 656.23
Cell parameters: 6.4026; 9.7202; 10.5861; 90; 95.079; 90;  

COD ID: 7200187
CIF file Formula: - C4 H6 Mn N18 Na2 O2 -
Comments: Lin, Jiao-Min; Huang, Bei-Shu; Guan, Yang-Fan; Liu, Zhao-Qing; Wang, Dong-Yao; Dong, Wen Syntheses, structures and properties of seven H2BTA coordinating 3-D metallic complexes containing 0-, 1-, 2-, and 3-D frameworks (H2BTA = bis(tetrazolyl)amine) CrystEngComm 11(2) (2009) 329
Space group: P 1 21/c 1
Cell volume: 742.13
Cell parameters: 9.4412; 9.6151; 8.6398; 90; 108.874; 90;  

COD ID: 7200188
CIF file Formula: - C12 H32 Mn7 N54 O14 -
Comments: Lin, Jiao-Min; Huang, Bei-Shu; Guan, Yang-Fan; Liu, Zhao-Qing; Wang, Dong-Yao; Dong, Wen Syntheses, structures and properties of seven H2BTA coordinating 3-D metallic complexes containing 0-, 1-, 2-, and 3-D frameworks (H2BTA = bis(tetrazolyl)amine) CrystEngComm 11(2) (2009) 329
Space group: P -3 c 1
Cell volume: 2436.01
Cell parameters: 14.3137; 14.3137; 13.7292; 90; 90; 120;  

COD ID: 7200189
CIF file Formula: - C20 H22 Cu N3 O6.5 -
Comments: Wang, Guan-Hua; Li, Zhi-Gang; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei Metal‒organic frameworks based on the pyridine-2,3-dicarboxylate and a flexible bispyridyl ligand: syntheses, structures, and photoluminescence CrystEngComm 11(2) (2009) 292
Space group: P 43 21 2
Cell volume: 4158.1
Cell parameters: 12.4745; 12.4745; 26.721; 90; 90; 90;  

COD ID: 7200190
CIF file Formula: - C20 H25 Cd N3 O8 -
Comments: Wang, Guan-Hua; Li, Zhi-Gang; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei Metal‒organic frameworks based on the pyridine-2,3-dicarboxylate and a flexible bispyridyl ligand: syntheses, structures, and photoluminescence CrystEngComm 11(2) (2009) 292
Space group: C 1 c 1
Cell volume: 2227.7
Cell parameters: 14.6453; 16.9993; 10.4297; 90; 120.913; 90;  

COD ID: 7200191
CIF file Formula: - C20 H22 N3 O6.5 Zn -
Comments: Wang, Guan-Hua; Li, Zhi-Gang; Jia, Heng-Qing; Hu, Ning-Hai; Xu, Jing-Wei Metal‒organic frameworks based on the pyridine-2,3-dicarboxylate and a flexible bispyridyl ligand: syntheses, structures, and photoluminescence CrystEngComm 11(2) (2009) 292
Space group: P 43 21 2
Cell volume: 4282.3
Cell parameters: 12.5412; 12.5412; 27.227; 90; 90; 90;  

COD ID: 7200193
CIF file Formula: - C14 H10 N4 O2 -
Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143
Space group: P 1 21/n 1
Cell volume: 1283.4
Cell parameters: 12.18; 7.501; 14.277; 90; 100.286; 90;  

COD ID: 7200194
CIF file Formula: - C14 H9 Br N4 O2 -
Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143
Space group: P 1 21/n 1
Cell volume: 1384
Cell parameters: 12.388; 8.051; 14.256; 90; 103.305; 90;  

COD ID: 7200195
CIF file Formula: - C14 H9 Br N4 O2 -
Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143
Space group: P 1 21/n 1
Cell volume: 1396.2
Cell parameters: 9.2835; 7.2943; 20.794; 90; 97.444; 90;  

COD ID: 7200196
CIF file Formula: - C14 H9 Br N4 O2 -
Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143
Space group: P 1 21/c 1
Cell volume: 1379.5
Cell parameters: 5.4468; 20.778; 12.482; 90; 102.427; 90;  

COD ID: 7200197
CIF file Formula: - C14 H10 N4 O2 -
Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143
Space group: P 1 21/c 1
Cell volume: 1240.1
Cell parameters: 8.502; 5.3559; 27.363; 90; 95.564; 90;  

COD ID: 7200198
CIF file Formula: - C14 H9 Br N4 O2 -
Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143
Space group: P 1 21/n 1
Cell volume: 1394
Cell parameters: 7.228; 13.308; 14.521; 90; 93.675; 90;  

COD ID: 7200199
CIF file Formula: - C14 H9 Br N4 O2 -
Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143
Space group: P -1
Cell volume: 1327.14
Cell parameters: 7.4402; 12.4535; 14.6016; 91.272; 98.994; 96.309;  

COD ID: 7200200
CIF file Formula: - C14 H9 Br N4 O2 -
Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143
Space group: P 1 21/n 1
Cell volume: 1366.1
Cell parameters: 8.667; 5.2323; 30.304; 90; 96.248; 90;  

COD ID: 7200201
CIF file Formula: - C14 H10 N4 O2 -
Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143
Space group: P -1
Cell volume: 595.9
Cell parameters: 5.757; 7.198; 14.862; 101.081; 99.217; 90.859;  

COD ID: 7200202
CIF file Formula: - C14 H9 Br N4 O2 -
Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143
Space group: C 1 2/c 1
Cell volume: 2690
Cell parameters: 29.52; 7.057; 13.022; 90; 97.405; 90;  

COD ID: 7200203
CIF file Formula: - C14 H9 Br N4 O2 -
Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143
Space group: P 1 21/c 1
Cell volume: 1390.7
Cell parameters: 7.5222; 14.1697; 13.0479; 90; 90.391; 90;  

COD ID: 7200204
CIF file Formula: - C14 H9 Br N4 O2 -
Comments: Ramana, C. V.; Chatterjee, Soumitra; Durugkar, Kulbhushan A.; Gonnade, Rajesh G. “Click” synthesis of isomeric compounds for assessing the efficiency of the bifurcated Br⋯NO2 synthon CrystEngComm 11(1) (2009) 143
Space group: P -1
Cell volume: 1379.3
Cell parameters: 9.6141; 12.0915; 12.9; 87.535; 71.407; 76.183;  

COD ID: 7200207
CIF file Formula: - C46 H48 O6 -
Comments: Fonari, Marina S.; Simonov, Yurii A.; Wang, Wen-Jwu; Tang, Shang-Wei; Ganin, Eduard V. Inclusion of triphenylmethane derivatives by crown and linear O-containing molecules : selective interactions and crystal structures CrystEngComm 11(1) (2009) 94
Space group: P -1
Cell volume: 935.25
Cell parameters: 8.3614; 10.4963; 11.71; 82.114; 86.716; 66.74;  

COD ID: 7200208
CIF file Formula: - C24 H26 F3 N O4 -
Comments: Fonari, Marina S.; Simonov, Yurii A.; Wang, Wen-Jwu; Tang, Shang-Wei; Ganin, Eduard V. Inclusion of triphenylmethane derivatives by crown and linear O-containing molecules : selective interactions and crystal structures CrystEngComm 11(1) (2009) 94
Space group: C 1 2/c 1
Cell volume: 4620
Cell parameters: 17.069; 10.694; 26.52; 90; 107.367; 90;  

COD ID: 7200209
CIF file Formula: - C50 H58 N2 O12 S2 -
Comments: Fonari, Marina S.; Simonov, Yurii A.; Wang, Wen-Jwu; Tang, Shang-Wei; Ganin, Eduard V. Inclusion of triphenylmethane derivatives by crown and linear O-containing molecules : selective interactions and crystal structures CrystEngComm 11(1) (2009) 94
Space group: P -1
Cell volume: 1176.63
Cell parameters: 8.4707; 12.4699; 12.86; 115.372; 97.929; 99.54;  

COD ID: 7200210
CIF file Formula: - C48 H52 N4 O4 S2 -
Comments: Fonari, Marina S.; Simonov, Yurii A.; Wang, Wen-Jwu; Tang, Shang-Wei; Ganin, Eduard V. Inclusion of triphenylmethane derivatives by crown and linear O-containing molecules : selective interactions and crystal structures CrystEngComm 11(1) (2009) 94
Space group: P 1 21/c 1
Cell volume: 2252.7
Cell parameters: 14.7301; 16.1984; 9.729; 90; 103.973; 90;  

COD ID: 7200211
CIF file Formula: - C46 H50 N2 O4 -
Comments: Fonari, Marina S.; Simonov, Yurii A.; Wang, Wen-Jwu; Tang, Shang-Wei; Ganin, Eduard V. Inclusion of triphenylmethane derivatives by crown and linear O-containing molecules : selective interactions and crystal structures CrystEngComm 11(1) (2009) 94
Space group: P -1
Cell volume: 960.1
Cell parameters: 8.4675; 10.2973; 11.943; 84.058; 88.008; 67.966;  

COD ID: 7200212
CIF file Formula: - C18 H4 F15 N O2 -
Comments: Kirchner, Michael T.; Bläser, Dieter; Boese, Roland; Desiraju, Gautam R. Additive induced polymorphism. The pentafluorophenol‒pentafluoroaniline system CrystEngComm 11(2) (2009) 229-231
Space group: C 1 c 1
Cell volume: 5464.7
Cell parameters: 21.179; 17.0734; 16.6258; 90; 114.634; 90;  

COD ID: 7200213
CIF file Formula: - C17.5 H16 Ag B F4 N2 -
Comments: MacKinnon, Craig D.; Parent, Shawna L. M.; Mawhinney, Robert C.; Assoud, Abdeljalil; Robertson, Craig M. 5,5′-Dicyano-2,2′-bithiophene and 3,3′-dicyanobiphenyl: off-axis rod-like ligands for silver(I) CrystEngComm 11(1) (2009) 160
Space group: P 1 21/c 1
Cell volume: 1638.2
Cell parameters: 8.8779; 14.465; 13.422; 90; 108.114; 90;  

COD ID: 7200214
CIF file Formula: - C20 H14 Ag Cl N2 O4 -
Comments: MacKinnon, Craig D.; Parent, Shawna L. M.; Mawhinney, Robert C.; Assoud, Abdeljalil; Robertson, Craig M. 5,5′-Dicyano-2,2′-bithiophene and 3,3′-dicyanobiphenyl: off-axis rod-like ligands for silver(I) CrystEngComm 11(1) (2009) 160
Space group: P 1 21/c 1
Cell volume: 1907
Cell parameters: 7.4242; 19.9968; 12.8576; 90; 92.527; 90;  

COD ID: 7200215
CIF file Formula: - C10 H4 N2 S2 -
Comments: MacKinnon, Craig D.; Parent, Shawna L. M.; Mawhinney, Robert C.; Assoud, Abdeljalil; Robertson, Craig M. 5,5′-Dicyano-2,2′-bithiophene and 3,3′-dicyanobiphenyl: off-axis rod-like ligands for silver(I) CrystEngComm 11(1) (2009) 160
Space group: P -1
Cell volume: 230
Cell parameters: 3.809; 7.4518; 8.2086; 87.936; 85.485; 82.126;  

COD ID: 7200216
CIF file Formula: - C20 H8 Ag B F4 N4 S4 -
Comments: MacKinnon, Craig D.; Parent, Shawna L. M.; Mawhinney, Robert C.; Assoud, Abdeljalil; Robertson, Craig M. 5,5′-Dicyano-2,2′-bithiophene and 3,3′-dicyanobiphenyl: off-axis rod-like ligands for silver(I) CrystEngComm 11(1) (2009) 160
Space group: P 4/n :2
Cell volume: 1154.1
Cell parameters: 13.6376; 13.6376; 6.2054; 90; 90; 90;  

COD ID: 7200217
CIF file Formula: - C20 H8 Ag Cl N4 O4 S4 -
Comments: MacKinnon, Craig D.; Parent, Shawna L. M.; Mawhinney, Robert C.; Assoud, Abdeljalil; Robertson, Craig M. 5,5′-Dicyano-2,2′-bithiophene and 3,3′-dicyanobiphenyl: off-axis rod-like ligands for silver(I) CrystEngComm 11(1) (2009) 160
Space group: P 4/n :2
Cell volume: 1179.3
Cell parameters: 13.834; 13.834; 6.162; 90; 90; 90;  

COD ID: 7200218
CIF file Formula: - C20 H24 N2 O4 -
Comments: Skovsgaard, Signe; Bond, Andrew D. Co-crystallisation of benzoic acid derivatives with N-containing bases in solution and by mechanical grinding: stoichiometric variants, polymorphism and twinning CrystEngComm 11(3) (2009) 444-453
Space group: P 1 21 1
Cell volume: 5655.1
Cell parameters: 12.4505; 24.448; 19.153; 90; 104.069; 90;  

COD ID: 7200219
CIF file Formula: - C20 H24 N2 O4 -
Comments: Skovsgaard, Signe; Bond, Andrew D. Co-crystallisation of benzoic acid derivatives with N-containing bases in solution and by mechanical grinding: stoichiometric variants, polymorphism and twinning CrystEngComm 11(3) (2009) 444-453
Space group: P b c a
Cell volume: 3728.1
Cell parameters: 9.2621; 11.5931; 34.72; 90; 90; 90;  

COD ID: 7200220
CIF file Formula: - C18 H22 N2 O4 -
Comments: Skovsgaard, Signe; Bond, Andrew D. Co-crystallisation of benzoic acid derivatives with N-containing bases in solution and by mechanical grinding: stoichiometric variants, polymorphism and twinning CrystEngComm 11(3) (2009) 444-453
Space group: P b c a
Cell volume: 1697.8
Cell parameters: 8.346; 8.243; 24.679; 90; 90; 90;  

COD ID: 7200221
CIF file Formula: - C18 H17 N3 O4 -
Comments: Skovsgaard, Signe; Bond, Andrew D. Co-crystallisation of benzoic acid derivatives with N-containing bases in solution and by mechanical grinding: stoichiometric variants, polymorphism and twinning CrystEngComm 11(3) (2009) 444-453
Space group: P 1 21/c 1
Cell volume: 1714
Cell parameters: 13.9348; 8.862; 14.1261; 90; 100.712; 90;  

COD ID: 7200222
CIF file Formula: - C18 H17 N3 O4 -
Comments: Skovsgaard, Signe; Bond, Andrew D. Co-crystallisation of benzoic acid derivatives with N-containing bases in solution and by mechanical grinding: stoichiometric variants, polymorphism and twinning CrystEngComm 11(3) (2009) 444-453
Space group: P n m a
Cell volume: 1668
Cell parameters: 12.5428; 34.337; 3.873; 90; 90; 90;  

COD ID: 7200223
CIF file Formula: - C11 H11 N3 O2 -
Comments: Skovsgaard, Signe; Bond, Andrew D. Co-crystallisation of benzoic acid derivatives with N-containing bases in solution and by mechanical grinding: stoichiometric variants, polymorphism and twinning CrystEngComm 11(3) (2009) 444-453
Space group: P 1 21/n 1
Cell volume: 1069.13
Cell parameters: 5.3467; 17.2757; 11.5764; 90; 90.98; 90;  

COD ID: 7200224
CIF file Formula: - C20 H24 N2 O6 -
Comments: Skovsgaard, Signe; Bond, Andrew D. Co-crystallisation of benzoic acid derivatives with N-containing bases in solution and by mechanical grinding: stoichiometric variants, polymorphism and twinning CrystEngComm 11(3) (2009) 444-453
Space group: P c c n
Cell volume: 3841.8
Cell parameters: 17.7236; 22.0059; 9.8501; 90; 90; 90;  

COD ID: 7200225
CIF file Formula: - C26 H20 N2 O6 -
Comments: Skovsgaard, Signe; Bond, Andrew D. Co-crystallisation of benzoic acid derivatives with N-containing bases in solution and by mechanical grinding: stoichiometric variants, polymorphism and twinning CrystEngComm 11(3) (2009) 444-453
Space group: P 1 21/c 1
Cell volume: 1072.79
Cell parameters: 13.0229; 3.8561; 22.048; 90; 104.322; 90;  

COD ID: 7200226
CIF file Formula: - C22 H26 N2 O8 -
Comments: Skovsgaard, Signe; Bond, Andrew D. Co-crystallisation of benzoic acid derivatives with N-containing bases in solution and by mechanical grinding: stoichiometric variants, polymorphism and twinning CrystEngComm 11(3) (2009) 444-453
Space group: P b c a
Cell volume: 2113.7
Cell parameters: 11.59; 13.283; 13.73; 90; 90; 90;  

COD ID: 7200227
CIF file Formula: - C22 H26 N2 O8 -
Comments: Skovsgaard, Signe; Bond, Andrew D. Co-crystallisation of benzoic acid derivatives with N-containing bases in solution and by mechanical grinding: stoichiometric variants, polymorphism and twinning CrystEngComm 11(3) (2009) 444-453
Space group: P -1
Cell volume: 528.64
Cell parameters: 7.5378; 7.9689; 9.6533; 70.378; 77.017; 79.533;  

COD ID: 7200228
CIF file Formula: - C24 H28 N2 O8 -
Comments: Skovsgaard, Signe; Bond, Andrew D. Co-crystallisation of benzoic acid derivatives with N-containing bases in solution and by mechanical grinding: stoichiometric variants, polymorphism and twinning CrystEngComm 11(3) (2009) 444-453
Space group: P 1 21/n 1
Cell volume: 1146.03
Cell parameters: 7.4937; 10.0957; 15.2981; 90; 98.025; 90;  

COD ID: 7200229
CIF file Formula: - C7 H13 Eu N2 O12 -
Comments: Wan, Yong-Hong; Zheng, Xiang-Jun; Wang, Feng-Qin; Zhou, Xiao-Yu; Wang, Ke-Zhi; Jin, Lin-Pei Water cluster supported architecture of lanthanide coordination polymers with pyrazinetricarboxylic acid CrystEngComm 11(2) (2009) 278
Space group: P 1 21/m 1
Cell volume: 658.3
Cell parameters: 9.571; 6.751; 11.093; 90; 113.3; 90;  

COD ID: 7200230
CIF file Formula: - C7 H13 Gd N2 O12 -
Comments: Wan, Yong-Hong; Zheng, Xiang-Jun; Wang, Feng-Qin; Zhou, Xiao-Yu; Wang, Ke-Zhi; Jin, Lin-Pei Water cluster supported architecture of lanthanide coordination polymers with pyrazinetricarboxylic acid CrystEngComm 11(2) (2009) 278
Space group: P 1 21/m 1
Cell volume: 681.9
Cell parameters: 9.69; 6.8211; 11.236; 90; 113.333; 90;  

COD ID: 7200231
CIF file Formula: - C7 H7 N2 O9 Yb -
Comments: Wan, Yong-Hong; Zheng, Xiang-Jun; Wang, Feng-Qin; Zhou, Xiao-Yu; Wang, Ke-Zhi; Jin, Lin-Pei Water cluster supported architecture of lanthanide coordination polymers with pyrazinetricarboxylic acid CrystEngComm 11(2) (2009) 278
Space group: P n m a
Cell volume: 1058.61
Cell parameters: 9.5054; 6.5175; 17.0878; 90; 90; 90;  

COD ID: 7200232
CIF file Formula: - C7 H7 Er N2 O9 -
Comments: Wan, Yong-Hong; Zheng, Xiang-Jun; Wang, Feng-Qin; Zhou, Xiao-Yu; Wang, Ke-Zhi; Jin, Lin-Pei Water cluster supported architecture of lanthanide coordination polymers with pyrazinetricarboxylic acid CrystEngComm 11(2) (2009) 278
Space group: P n m a
Cell volume: 1072.6
Cell parameters: 9.5384; 6.5495; 17.1693; 90; 90; 90;  

COD ID: 7200233
CIF file Formula: - C20 H16 N6 O4 -
Comments: Du, Miao; Jiang, Xiu-Juan; Tan, Xue; Zhang, Zhi-Hui; Cai, Hua Co-crystallization of a versatile building block 4-amino- 3,5-bis(4-pyridyl)-1,2,4-triazole with R-isophthalic acids (R = ‒H, ‒NH2, ‒SO3H, and ‒COOH): polymorphism and substituent effect on structural diversity CrystEngComm 11(3) (2009) 454
Space group: P 1 21/c 1
Cell volume: 1797.06
Cell parameters: 18.5354; 6.5819; 14.7391; 90; 91.987; 90;  

COD ID: 7200234
CIF file Formula: - C20 H16 N6 O4 -
Comments: Du, Miao; Jiang, Xiu-Juan; Tan, Xue; Zhang, Zhi-Hui; Cai, Hua Co-crystallization of a versatile building block 4-amino- 3,5-bis(4-pyridyl)-1,2,4-triazole with R-isophthalic acids (R = ‒H, ‒NH2, ‒SO3H, and ‒COOH): polymorphism and substituent effect on structural diversity CrystEngComm 11(3) (2009) 454
Space group: P -1
Cell volume: 888.7
Cell parameters: 6.255; 7.187; 20.272; 83.78; 86.62; 79.03;  

COD ID: 7200235
CIF file Formula: - C20 H17 N7 O4 -
Comments: Du, Miao; Jiang, Xiu-Juan; Tan, Xue; Zhang, Zhi-Hui; Cai, Hua Co-crystallization of a versatile building block 4-amino- 3,5-bis(4-pyridyl)-1,2,4-triazole with R-isophthalic acids (R = ‒H, ‒NH2, ‒SO3H, and ‒COOH): polymorphism and substituent effect on structural diversity CrystEngComm 11(3) (2009) 454
Space group: P 1 21/c 1
Cell volume: 1872.9
Cell parameters: 17.5638; 7.371; 14.4866; 90; 93.01; 90;  

COD ID: 7200236
CIF file Formula: - C20 H20 N6 O9 S -
Comments: Du, Miao; Jiang, Xiu-Juan; Tan, Xue; Zhang, Zhi-Hui; Cai, Hua Co-crystallization of a versatile building block 4-amino- 3,5-bis(4-pyridyl)-1,2,4-triazole with R-isophthalic acids (R = ‒H, ‒NH2, ‒SO3H, and ‒COOH): polymorphism and substituent effect on structural diversity CrystEngComm 11(3) (2009) 454
Space group: P 1 21/c 1
Cell volume: 2217.1
Cell parameters: 7.1997; 21.912; 14.196; 90; 98.116; 90;  

COD ID: 7200237
CIF file Formula: - C21 H20 N6 O8 -
Comments: Du, Miao; Jiang, Xiu-Juan; Tan, Xue; Zhang, Zhi-Hui; Cai, Hua Co-crystallization of a versatile building block 4-amino- 3,5-bis(4-pyridyl)-1,2,4-triazole with R-isophthalic acids (R = ‒H, ‒NH2, ‒SO3H, and ‒COOH): polymorphism and substituent effect on structural diversity CrystEngComm 11(3) (2009) 454
Space group: P 1 21/c 1
Cell volume: 2162
Cell parameters: 7.3454; 37.522; 8.5441; 90; 113.35; 90;  

COD ID: 7200238
CIF file Formula: - C19 H17 N5 O4 -
Comments: Byres, Maureen; Cox, Philip J.; Kay, Graeme; Nixon, Elaine Supramolecular structures of six adenine-carboxylic acid complexes CrystEngComm 11(1) (2009) 135
Space group: P -1
Cell volume: 912.09
Cell parameters: 6.9422; 10.1547; 14.1896; 81.003; 76.327; 70.344;  

COD ID: 7200239
CIF file Formula: - C18 H28 N10 O6 -
Comments: Byres, Maureen; Cox, Philip J.; Kay, Graeme; Nixon, Elaine Supramolecular structures of six adenine-carboxylic acid complexes CrystEngComm 11(1) (2009) 135
Space group: P -1
Cell volume: 1129.84
Cell parameters: 8.9781; 9.9334; 14.2815; 74.908; 85.357; 66.786;  

COD ID: 7200240
CIF file Formula: - C12 H11 N5 O4 -
Comments: Byres, Maureen; Cox, Philip J.; Kay, Graeme; Nixon, Elaine Supramolecular structures of six adenine-carboxylic acid complexes CrystEngComm 11(1) (2009) 135
Space group: P 1 21/c 1
Cell volume: 1202.21
Cell parameters: 7.0966; 7.2069; 23.563; 90; 93.978; 90;  

COD ID: 7200241
CIF file Formula: - C12 H13 N5 O5 -
Comments: Byres, Maureen; Cox, Philip J.; Kay, Graeme; Nixon, Elaine Supramolecular structures of six adenine-carboxylic acid complexes CrystEngComm 11(1) (2009) 135
Space group: P 1 21 1
Cell volume: 652.19
Cell parameters: 6.9541; 15.216; 7.0195; 90; 118.59; 90;  

COD ID: 7200242
CIF file Formula: - C13 H15 N5 O4 -
Comments: Byres, Maureen; Cox, Philip J.; Kay, Graeme; Nixon, Elaine Supramolecular structures of six adenine-carboxylic acid complexes CrystEngComm 11(1) (2009) 135
Space group: P 1 21/n 1
Cell volume: 1408.01
Cell parameters: 7.1636; 7.9486; 24.7336; 90; 91.248; 90;  

COD ID: 7200243
CIF file Formula: - C12 H15 N5 O6 -
Comments: Byres, Maureen; Cox, Philip J.; Kay, Graeme; Nixon, Elaine Supramolecular structures of six adenine-carboxylic acid complexes CrystEngComm 11(1) (2009) 135
Space group: C 1 c 1
Cell volume: 1392.03
Cell parameters: 11.6347; 14.9993; 7.9794; 90; 91.496; 90;  

COD ID: 7200244
CIF file Formula: - C10 H9 N3 -
Comments: Stoll, Ion; Brodbeck, Ralf; Neumann, Beate; Stammler, Hans-Georg; Mattay, Jochen Controlling the self assembly of arene functionalised 2-aminopyrimidines by arene-perfluoroarene interaction and by silver(I) complex formation CrystEngComm 11(2) (2009) 306
Space group: P 1 21/c 1
Cell volume: 887.74
Cell parameters: 17.8896; 7.3769; 6.782; 90; 97.31; 90;  

COD ID: 7200245
CIF file Formula: - C10 H9 N3 -
Comments: Stoll, Ion; Brodbeck, Ralf; Neumann, Beate; Stammler, Hans-Georg; Mattay, Jochen Controlling the self assembly of arene functionalised 2-aminopyrimidines by arene-perfluoroarene interaction and by silver(I) complex formation CrystEngComm 11(2) (2009) 306
Space group: C 1 2/c 1
Cell volume: 5234.7
Cell parameters: 36.2306; 5.4899; 26.446; 90; 95.6441; 90;  

COD ID: 7200246
CIF file Formula: - C14 H11 N3 -
Comments: Stoll, Ion; Brodbeck, Ralf; Neumann, Beate; Stammler, Hans-Georg; Mattay, Jochen Controlling the self assembly of arene functionalised 2-aminopyrimidines by arene-perfluoroarene interaction and by silver(I) complex formation CrystEngComm 11(2) (2009) 306
Space group: P -1
Cell volume: 1128.57
Cell parameters: 7.7717; 11.544; 13.2696; 71.552; 89.896; 87.983;  

COD ID: 7200247
CIF file Formula: - C14 H11 N3 -
Comments: Stoll, Ion; Brodbeck, Ralf; Neumann, Beate; Stammler, Hans-Georg; Mattay, Jochen Controlling the self assembly of arene functionalised 2-aminopyrimidines by arene-perfluoroarene interaction and by silver(I) complex formation CrystEngComm 11(2) (2009) 306
Space group: C 1 c 1
Cell volume: 2146.68
Cell parameters: 46.0671; 6.2813; 7.4605; 90; 96.0684; 90;  

COD ID: 7200248
CIF file Formula: - C19 H9 F9 N3 -
Comments: Stoll, Ion; Brodbeck, Ralf; Neumann, Beate; Stammler, Hans-Georg; Mattay, Jochen Controlling the self assembly of arene functionalised 2-aminopyrimidines by arene-perfluoroarene interaction and by silver(I) complex formation CrystEngComm 11(2) (2009) 306
Space group: C 1 2/c 1
Cell volume: 3638.1
Cell parameters: 12.6457; 7.7132; 37.641; 90; 97.728; 90;  

COD ID: 7200249
CIF file Formula: - C20 H11 F6 N3 -
Comments: Stoll, Ion; Brodbeck, Ralf; Neumann, Beate; Stammler, Hans-Georg; Mattay, Jochen Controlling the self assembly of arene functionalised 2-aminopyrimidines by arene-perfluoroarene interaction and by silver(I) complex formation CrystEngComm 11(2) (2009) 306
Space group: P 1 21/c 1
Cell volume: 1703.24
Cell parameters: 17.7639; 7.0692; 14.1054; 90; 105.935; 90;  

COD ID: 7200250
CIF file Formula: - C17 H11 F3 N3 -
Comments: Stoll, Ion; Brodbeck, Ralf; Neumann, Beate; Stammler, Hans-Georg; Mattay, Jochen Controlling the self assembly of arene functionalised 2-aminopyrimidines by arene-perfluoroarene interaction and by silver(I) complex formation CrystEngComm 11(2) (2009) 306
Space group: P 1 21/c 1
Cell volume: 1403.68
Cell parameters: 14.7028; 7.3888; 13.7709; 90; 110.236; 90;  

COD ID: 7200251
CIF file Formula: - C20 H18 Ag B F4 N6 O1.43 -
Comments: Stoll, Ion; Brodbeck, Ralf; Neumann, Beate; Stammler, Hans-Georg; Mattay, Jochen Controlling the self assembly of arene functionalised 2-aminopyrimidines by arene-perfluoroarene interaction and by silver(I) complex formation CrystEngComm 11(2) (2009) 306
Space group: C 1 2/c 1
Cell volume: 2263.86
Cell parameters: 7.491; 19.127; 15.82; 90; 92.867; 90;  

COD ID: 7200252
CIF file Formula: - C28 H22 Ag B F4 N6 -
Comments: Stoll, Ion; Brodbeck, Ralf; Neumann, Beate; Stammler, Hans-Georg; Mattay, Jochen Controlling the self assembly of arene functionalised 2-aminopyrimidines by arene-perfluoroarene interaction and by silver(I) complex formation CrystEngComm 11(2) (2009) 306
Space group: P 1 21/c 1
Cell volume: 2519.13
Cell parameters: 18.854; 13.3354; 10.1094; 90; 97.6513; 90;  

COD ID: 7200253
CIF file Formula: - C28 H22 Ag B F4 N6 -
Comments: Stoll, Ion; Brodbeck, Ralf; Neumann, Beate; Stammler, Hans-Georg; Mattay, Jochen Controlling the self assembly of arene functionalised 2-aminopyrimidines by arene-perfluoroarene interaction and by silver(I) complex formation CrystEngComm 11(2) (2009) 306
Space group: P 1 21/c 1
Cell volume: 2546.8
Cell parameters: 21.7294; 9.7649; 12.1235; 90; 98.099; 90;  

COD ID: 7200254
CIF file Formula: - C14 H11 Br2 N3 O2 -
Comments: Aakeröy, Christer B.; Salmon, Debra J.; Smith, Michelle M.; Desper, John Cyanooximes as effective and selective co-crystallizing agents CrystEngComm 11(3) (2009) 439-443
Space group: P -1
Cell volume: 763.37
Cell parameters: 6.9907; 8.0552; 15.3027; 79.305; 89.038; 64.66;  

COD ID: 7200255
CIF file Formula: - C23 H18 Br2 N4 O -
Comments: Aakeröy, Christer B.; Salmon, Debra J.; Smith, Michelle M.; Desper, John Cyanooximes as effective and selective co-crystallizing agents CrystEngComm 11(3) (2009) 439-443
Space group: P 1 21/c 1
Cell volume: 2130.4
Cell parameters: 4.9374; 22.597; 19.233; 90; 96.869; 90;  

COD ID: 7200256
CIF file Formula: - C22 H16 Br2 N4 O -
Comments: Aakeröy, Christer B.; Salmon, Debra J.; Smith, Michelle M.; Desper, John Cyanooximes as effective and selective co-crystallizing agents CrystEngComm 11(3) (2009) 439-443
Space group: P -1
Cell volume: 1009.5
Cell parameters: 5.3033; 13.2294; 15.0601; 102.536; 99.505; 94.752;  

COD ID: 7200257
CIF file Formula: - C25 H20 Br N5 O -
Comments: Aakeröy, Christer B.; Salmon, Debra J.; Smith, Michelle M.; Desper, John Cyanooximes as effective and selective co-crystallizing agents CrystEngComm 11(3) (2009) 439-443
Space group: P -1
Cell volume: 1111.6
Cell parameters: 6.039; 13.982; 14.166; 70.067; 83.78; 82.22;  

COD ID: 7200258
CIF file Formula: - C28 H20 F2 N6 O2 -
Comments: Aakeröy, Christer B.; Salmon, Debra J.; Smith, Michelle M.; Desper, John Cyanooximes as effective and selective co-crystallizing agents CrystEngComm 11(3) (2009) 439-443
Space group: P -1
Cell volume: 597.79
Cell parameters: 3.8189; 11.2941; 14.107; 98.884; 93.147; 94.624;  

COD ID: 7200259
CIF file Formula: - C38 H28 Cl2 N8 O2 -
Comments: Aakeröy, Christer B.; Salmon, Debra J.; Smith, Michelle M.; Desper, John Cyanooximes as effective and selective co-crystallizing agents CrystEngComm 11(3) (2009) 439-443
Space group: P 1 21/n 1
Cell volume: 1648.2
Cell parameters: 13.6335; 4.4402; 27.297; 90; 94.084; 90;  

COD ID: 7200260
CIF file Formula: - C23 H20 F N5 O -
Comments: Aakeröy, Christer B.; Salmon, Debra J.; Smith, Michelle M.; Desper, John Cyanooximes as effective and selective co-crystallizing agents CrystEngComm 11(3) (2009) 439-443
Space group: P 1 21/n 1
Cell volume: 2094.6
Cell parameters: 16.1659; 6.4146; 21.0074; 90; 105.945; 90;  

COD ID: 7200261
CIF file Formula: - C16 H49 Ce N16 O20 -
Comments: Kostakis, George E.; Abbas, Ghulam; Anson, Christopher E.; Powell, Annie K. Inclusion of a well resolved T4(2)6(2) water tape in a H-bonded, (4,7)-binodal 3D network CrystEngComm 11(1) (2009) 82-86
Space group: P 1 21/n 1
Cell volume: 3608.7
Cell parameters: 11.2155; 28.9919; 11.9052; 90; 111.216; 90;  

COD ID: 7200262
CIF file Formula: - C16 H49 N16 Nd O20 -
Comments: Kostakis, George E.; Abbas, Ghulam; Anson, Christopher E.; Powell, Annie K. Inclusion of a well resolved T4(2)6(2) water tape in a H-bonded, (4,7)-binodal 3D network CrystEngComm 11(1) (2009) 82-86
Space group: P 1 21/n 1
Cell volume: 3608.1
Cell parameters: 11.2104; 28.98; 11.911; 90; 111.184; 90;  

COD ID: 7200263
CIF file Formula: - C44 H40 Mn2 N4 O8 -
Comments: Ma, Lu-Fang; Wang, Li-Ya; Wang, Yao-Yu; Du, Miao; Wang, Jian-Ge Synthesis, structures and properties of Mn(II) coordination frameworks based on R-isophthalate (R = ‒CH3 or ‒C(CH3)3) and various dipyridyl-type co-ligands CrystEngComm 11(1) (2009) 109
Space group: C 1 2/c 1
Cell volume: 4173.2
Cell parameters: 18.438; 14.6; 15.5025; 90; 90.14; 90;  

COD ID: 7200264
CIF file Formula: - C48 H50 Mn2 N4 O11 -
Comments: Ma, Lu-Fang; Wang, Li-Ya; Wang, Yao-Yu; Du, Miao; Wang, Jian-Ge Synthesis, structures and properties of Mn(II) coordination frameworks based on R-isophthalate (R = ‒CH3 or ‒C(CH3)3) and various dipyridyl-type co-ligands CrystEngComm 11(1) (2009) 109
Space group: C 1 2/c 1
Cell volume: 5022.3
Cell parameters: 24.291; 13.5583; 16.28; 90; 110.495; 90;  

COD ID: 7200265
CIF file Formula: - C24 H24 Mn N2 O4 -
Comments: Ma, Lu-Fang; Wang, Li-Ya; Wang, Yao-Yu; Du, Miao; Wang, Jian-Ge Synthesis, structures and properties of Mn(II) coordination frameworks based on R-isophthalate (R = ‒CH3 or ‒C(CH3)3) and various dipyridyl-type co-ligands CrystEngComm 11(1) (2009) 109
Space group: P -1
Cell volume: 1225
Cell parameters: 10.309; 11.4973; 11.498; 73.492; 71.723; 76.497;  

COD ID: 7200266
CIF file Formula: - C21 H18 Mn N2 O4 -
Comments: Ma, Lu-Fang; Wang, Li-Ya; Wang, Yao-Yu; Du, Miao; Wang, Jian-Ge Synthesis, structures and properties of Mn(II) coordination frameworks based on R-isophthalate (R = ‒CH3 or ‒C(CH3)3) and various dipyridyl-type co-ligands CrystEngComm 11(1) (2009) 109
Space group: P -1
Cell volume: 1014.9
Cell parameters: 9.934; 10.242; 11.064; 78.351; 82.391; 67.257;  

COD ID: 7200267
CIF file Formula: - C62 H62 Mn3 N4 O20 -
Comments: Ma, Lu-Fang; Wang, Li-Ya; Wang, Yao-Yu; Du, Miao; Wang, Jian-Ge Synthesis, structures and properties of Mn(II) coordination frameworks based on R-isophthalate (R = ‒CH3 or ‒C(CH3)3) and various dipyridyl-type co-ligands CrystEngComm 11(1) (2009) 109
Space group: P -1
Cell volume: 1582.6
Cell parameters: 9.8326; 10.929; 16.539; 71.419; 79.114; 70.648;  

COD ID: 7200269
CIF file Formula: - C22 H22 N4 O2 -
Comments: Li, Suyue; Li, Ming; Qin, Jingui; Tong, Mingliang; Chen, Xiaoming; Liu, Tao; Fu, Yang; Wu, Shuixing; Su, Zhongmin Synthesis, crystal structures and nonlinear optical properties of three TCF-based chromophores CrystEngComm 11(4) (2009) 589-596
Space group: P -1
Cell volume: 1013.1
Cell parameters: 7.7958; 11.5638; 12.0921; 75.457; 74.781; 80.84;  

COD ID: 7200270
CIF file Formula: - C31 H32 N6 O3 -
Comments: Li, Suyue; Li, Ming; Qin, Jingui; Tong, Mingliang; Chen, Xiaoming; Liu, Tao; Fu, Yang; Wu, Shuixing; Su, Zhongmin Synthesis, crystal structures and nonlinear optical properties of three TCF-based chromophores CrystEngComm 11(4) (2009) 589-596
Space group: P 1 21/c 1
Cell volume: 2820.9
Cell parameters: 21.2261; 7.0551; 19.115; 90; 99.781; 90;  

COD ID: 7200271
CIF file Formula: - C30 H28 N4 O2 -
Comments: Li, Suyue; Li, Ming; Qin, Jingui; Tong, Mingliang; Chen, Xiaoming; Liu, Tao; Fu, Yang; Wu, Shuixing; Su, Zhongmin Synthesis, crystal structures and nonlinear optical properties of three TCF-based chromophores CrystEngComm 11(4) (2009) 589-596
Space group: P -1
Cell volume: 1300.1
Cell parameters: 8.0729; 12.3815; 14.1342; 67.973; 88.486; 83.183;  

COD ID: 7200274
CIF file Formula: - C49 H47 N9 Ni2 O11 -
Comments: Gao, Chaoying; Liu, Shuxia; Xie, Linhua; Sun, Chunyan; Cao, Jianfang; Ren, Yuanhang; Feng, Dan; Su, Zhongming Rational design microporous pillared-layer frameworks: syntheses, structures and gas sorption properties CrystEngComm 11(1) (2009) 177
Space group: P -1
Cell volume: 1308.3
Cell parameters: 8.793; 10.091; 15.404; 87.826; 88.941; 73.318;  

COD ID: 7200275
CIF file Formula: - C22 H29 N5 Ni O9 -
Comments: Gao, Chaoying; Liu, Shuxia; Xie, Linhua; Sun, Chunyan; Cao, Jianfang; Ren, Yuanhang; Feng, Dan; Su, Zhongming Rational design microporous pillared-layer frameworks: syntheses, structures and gas sorption properties CrystEngComm 11(1) (2009) 177
Space group: P -6 2 c
Cell volume: 6679.4
Cell parameters: 16.6361; 16.6361; 27.868; 90; 90; 120;  

COD ID: 7200276
CIF file Formula: - C22 H29 N5 Ni O9 -
Comments: Gao, Chaoying; Liu, Shuxia; Xie, Linhua; Sun, Chunyan; Cao, Jianfang; Ren, Yuanhang; Feng, Dan; Su, Zhongming Rational design microporous pillared-layer frameworks: syntheses, structures and gas sorption properties CrystEngComm 11(1) (2009) 177
Space group: P 6/m m m
Cell volume: 557.67
Cell parameters: 9.6103; 9.6103; 6.9723; 90; 90; 120;  

COD ID: 7200277
CIF file Formula: - C19 H20 Fe Mn N9 O3 -
Comments: Zhao, Chong-Chao; Ni, Wei-Wei; Tao, Jun; Cui, Ai-Li; Kou, Hui-Zhong Ligand-directed assembly of cyanide-bridged bimetallic MnIIFeIII coordination polymers based on the pentacyanoferrite(III) building blocks CrystEngComm 11(4) (2009) 632
Space group: P n a 21
Cell volume: 2303
Cell parameters: 16.257; 8.8673; 15.976; 90; 90; 90;  

COD ID: 7200278
CIF file Formula: - C18 H14 Fe Mn N9 O -
Comments: Zhao, Chong-Chao; Ni, Wei-Wei; Tao, Jun; Cui, Ai-Li; Kou, Hui-Zhong Ligand-directed assembly of cyanide-bridged bimetallic MnIIFeIII coordination polymers based on the pentacyanoferrite(III) building blocks CrystEngComm 11(4) (2009) 632
Space group: P n m a
Cell volume: 2130
Cell parameters: 13.199; 7.258; 22.234; 90; 90; 90;  

COD ID: 7200279
CIF file Formula: - C10 H12 Fe Mn N7 O2 -
Comments: Zhao, Chong-Chao; Ni, Wei-Wei; Tao, Jun; Cui, Ai-Li; Kou, Hui-Zhong Ligand-directed assembly of cyanide-bridged bimetallic MnIIFeIII coordination polymers based on the pentacyanoferrite(III) building blocks CrystEngComm 11(4) (2009) 632
Space group: P 21 21 21
Cell volume: 1526.5
Cell parameters: 7.409; 13.701; 15.038; 90; 90; 90;  

COD ID: 7200281
CIF file Formula: - C16 H18 N4 O2 -
Comments: Hsu, Yi-Fen; Hu, Hui-Ling; Wu, Chia-Jun; Yeh, Chun-Wei; Proserpio, Davide M.; Chen, Jhy-Der Ligand isomerism-controlled structural diversity of cadmium(II) perchlorate coordination polymers containing dipyridyladipoamide ligands CrystEngComm 11(1) (2009) 168
Space group: P 1 21/n 1
Cell volume: 753.6
Cell parameters: 9.4559; 7.8465; 10.6879; 90; 108.137; 90;  

COD ID: 7200282
CIF file Formula: - C16 H18 Cd Cl2 N4 O10 -
Comments: Hsu, Yi-Fen; Hu, Hui-Ling; Wu, Chia-Jun; Yeh, Chun-Wei; Proserpio, Davide M.; Chen, Jhy-Der Ligand isomerism-controlled structural diversity of cadmium(II) perchlorate coordination polymers containing dipyridyladipoamide ligands CrystEngComm 11(1) (2009) 168
Space group: P 1 21/n 1
Cell volume: 1091.7
Cell parameters: 9.173; 11.3098; 11.0517; 90; 107.793; 90;  

COD ID: 7200283
CIF file Formula: - C36 H52 Cd Cl2 N8 O16 -
Comments: Hsu, Yi-Fen; Hu, Hui-Ling; Wu, Chia-Jun; Yeh, Chun-Wei; Proserpio, Davide M.; Chen, Jhy-Der Ligand isomerism-controlled structural diversity of cadmium(II) perchlorate coordination polymers containing dipyridyladipoamide ligands CrystEngComm 11(1) (2009) 168
Space group: P -1
Cell volume: 1132.2
Cell parameters: 9.6762; 9.9743; 12.4337; 76.553; 78.663; 79.367;  

COD ID: 7200284
CIF file Formula: - C36 H48 Cd Cl2 N8 O14 -
Comments: Hsu, Yi-Fen; Hu, Hui-Ling; Wu, Chia-Jun; Yeh, Chun-Wei; Proserpio, Davide M.; Chen, Jhy-Der Ligand isomerism-controlled structural diversity of cadmium(II) perchlorate coordination polymers containing dipyridyladipoamide ligands CrystEngComm 11(1) (2009) 168
Space group: P c c a
Cell volume: 4428.7
Cell parameters: 16.779; 12.1263; 21.766; 90; 90; 90;  

COD ID: 7200285
CIF file Formula: - C10 H7 N3 O4 Zn -
Comments: Luo, Feng; Che, Yun-xia; Zheng, Ji-min Two new metal‒triazole-benzenedicarboxylate frameworks affording an uncommon 3,4-connected net and unique 4,6-connected rod packing: hydrothermal synthesis, structure, thermostability and luminescence studies CrystEngComm 11(6) (2009) 1097
Space group: P 1 21/c 1
Cell volume: 1112
Cell parameters: 11.288; 9.671; 10.281; 90; 97.79; 90;  

COD ID: 7200286
CIF file Formula: - C28 H16 Cd4 N6 O15 -
Comments: Luo, Feng; Che, Yun-xia; Zheng, Ji-min Two new metal‒triazole-benzenedicarboxylate frameworks affording an uncommon 3,4-connected net and unique 4,6-connected rod packing: hydrothermal synthesis, structure, thermostability and luminescence studies CrystEngComm 11(6) (2009) 1097
Space group: C 1 2/c 1
Cell volume: 3306.9
Cell parameters: 18.981; 6.9876; 25.368; 90; 100.63; 90;  

COD ID: 7200287
CIF file Formula: - C15 H16 N4 O6 -
Comments: Karki, Shyam; Friščić, Tomislav; Jones, William Control and interconversion of cocrystal stoichiometry in grinding: stepwise mechanism for the formation of a hydrogen-bonded cocrystal CrystEngComm 11(3) (2009) 470
Space group: P n a 21
Cell volume: 1631.19
Cell parameters: 32.9054; 4.0078; 12.3689; 90; 90; 90;  

COD ID: 7200288
CIF file Formula: - C10 H10 N2 O5 -
Comments: Karki, Shyam; Friščić, Tomislav; Jones, William Control and interconversion of cocrystal stoichiometry in grinding: stepwise mechanism for the formation of a hydrogen-bonded cocrystal CrystEngComm 11(3) (2009) 470
Space group: P 1 21/c 1
Cell volume: 1082.03
Cell parameters: 5.5314; 13.7844; 14.2056; 90; 92.59; 90;  

COD ID: 7200289
CIF file Formula: - C11 H14 N2 O5 -
Comments: Karki, Shyam; Friščić, Tomislav; Jones, William Control and interconversion of cocrystal stoichiometry in grinding: stepwise mechanism for the formation of a hydrogen-bonded cocrystal CrystEngComm 11(3) (2009) 470
Space group: P -1
Cell volume: 577.95
Cell parameters: 5.4556; 7.3692; 15.1945; 99.413; 94.592; 104.775;  

COD ID: 7200290
CIF file Formula: - C12 H16 N2 O5 -
Comments: Karki, Shyam; Friščić, Tomislav; Jones, William Control and interconversion of cocrystal stoichiometry in grinding: stepwise mechanism for the formation of a hydrogen-bonded cocrystal CrystEngComm 11(3) (2009) 470
Space group: P -1
Cell volume: 640.71
Cell parameters: 5.011; 5.3379; 24.0348; 93.036; 92.753; 92.189;  

COD ID: 7200291
CIF file Formula: - C18 H22 N4 O6 -
Comments: Karki, Shyam; Friščić, Tomislav; Jones, William Control and interconversion of cocrystal stoichiometry in grinding: stepwise mechanism for the formation of a hydrogen-bonded cocrystal CrystEngComm 11(3) (2009) 470
Space group: P -1
Cell volume: 462.49
Cell parameters: 5.0302; 5.46; 16.9903; 82.38; 89.395; 90.006;  

COD ID: 7200292
CIF file Formula: - C13 H18 N2 O5 -
Comments: Karki, Shyam; Friščić, Tomislav; Jones, William Control and interconversion of cocrystal stoichiometry in grinding: stepwise mechanism for the formation of a hydrogen-bonded cocrystal CrystEngComm 11(3) (2009) 470
Space group: P -1
Cell volume: 685.49
Cell parameters: 5.4425; 7.3981; 17.9304; 99.568; 94.075; 104.177;  

COD ID: 7200293
CIF file Formula: - C14 H20 N2 O5 -
Comments: Karki, Shyam; Friščić, Tomislav; Jones, William Control and interconversion of cocrystal stoichiometry in grinding: stepwise mechanism for the formation of a hydrogen-bonded cocrystal CrystEngComm 11(3) (2009) 470
Space group: P 1 21/c 1
Cell volume: 1518.6
Cell parameters: 4.9537; 35.2893; 8.718; 90; 94.832; 90;  

COD ID: 7200294
CIF file Formula: - C20 H26 N4 O6 -
Comments: Karki, Shyam; Friščić, Tomislav; Jones, William Control and interconversion of cocrystal stoichiometry in grinding: stepwise mechanism for the formation of a hydrogen-bonded cocrystal CrystEngComm 11(3) (2009) 470
Space group: P -1
Cell volume: 510.45
Cell parameters: 5.0288; 5.4403; 18.7537; 93.062; 94.81; 90.74;  

COD ID: 7200295
CIF file Formula: - C15 H22 N2 O5 -
Comments: Karki, Shyam; Friščić, Tomislav; Jones, William Control and interconversion of cocrystal stoichiometry in grinding: stepwise mechanism for the formation of a hydrogen-bonded cocrystal CrystEngComm 11(3) (2009) 470
Space group: P n a 21
Cell volume: 1644.7
Cell parameters: 8.6455; 36.5695; 5.2021; 90; 90; 90;  

COD ID: 7200296
CIF file Formula: - C22 H30 N4 O6 -
Comments: Karki, Shyam; Friščić, Tomislav; Jones, William Control and interconversion of cocrystal stoichiometry in grinding: stepwise mechanism for the formation of a hydrogen-bonded cocrystal CrystEngComm 11(3) (2009) 470
Space group: P -1
Cell volume: 559.53
Cell parameters: 5.0365; 5.447; 20.5004; 89.354; 84.241; 89.872;  

COD ID: 7200297
CIF file Formula: - C96 H64.99 Cu4 N12 O28.49 S8 -
Comments: Bi, Y. F.; Liao, W. P.; Wang, X. F.; Li, Y. L.; Su, Z. M.; Liu, Y. B.; Zhang, H. J.; Li, D. Q. Five supramolecular compounds of water-soluble sulfonylcalix[4]arenetetrasulfonate showing two calixarene conformations CrystEngComm 11(4) (2009) 597
Space group: C 1 2/c 1
Cell volume: 9795
Cell parameters: 23.405; 13.707; 30.577; 90; 93.075; 90;  

COD ID: 7200298
CIF file Formula: - C84 H82.96 N10 Na O38.88 S8 -
Comments: Bi, Y. F.; Liao, W. P.; Wang, X. F.; Li, Y. L.; Su, Z. M.; Liu, Y. B.; Zhang, H. J.; Li, D. Q. Five supramolecular compounds of water-soluble sulfonylcalix[4]arenetetrasulfonate showing two calixarene conformations CrystEngComm 11(4) (2009) 597
Space group: P -1
Cell volume: 4849.1
Cell parameters: 14.5485; 17.3505; 21.267; 79.39; 72.937; 71.767;  

COD ID: 7200299
CIF file Formula: - C84 H88.39 Mn N10 O40.7 S8 -
Comments: Bi, Y. F.; Liao, W. P.; Wang, X. F.; Li, Y. L.; Su, Z. M.; Liu, Y. B.; Zhang, H. J.; Li, D. Q. Five supramolecular compounds of water-soluble sulfonylcalix[4]arenetetrasulfonate showing two calixarene conformations CrystEngComm 11(4) (2009) 597
Space group: P -1
Cell volume: 9572.3
Cell parameters: 15.7743; 23.2212; 27.8391; 102.911; 101.887; 97.072;  

COD ID: 7200300
CIF file Formula: - C84 H73.24 Cu4 N12 O32.62 S8 -
Comments: Bi, Y. F.; Liao, W. P.; Wang, X. F.; Li, Y. L.; Su, Z. M.; Liu, Y. B.; Zhang, H. J.; Li, D. Q. Five supramolecular compounds of water-soluble sulfonylcalix[4]arenetetrasulfonate showing two calixarene conformations CrystEngComm 11(4) (2009) 597
Space group: P 1 21/c 1
Cell volume: 4547.8
Cell parameters: 12.5614; 27.357; 17.1673; 90; 129.566; 90;  

COD ID: 7200301
CIF file Formula: - C96 H78 N12 O35 S8 Zn4 -
Comments: Bi, Y. F.; Liao, W. P.; Wang, X. F.; Li, Y. L.; Su, Z. M.; Liu, Y. B.; Zhang, H. J.; Li, D. Q. Five supramolecular compounds of water-soluble sulfonylcalix[4]arenetetrasulfonate showing two calixarene conformations CrystEngComm 11(4) (2009) 597
Space group: P -1
Cell volume: 2413.1
Cell parameters: 12.6793; 13.7736; 14.5737; 94.752; 93.952; 107.064;  

COD ID: 7200302
CIF file Formula: - C58 H72 N14 Ni2 O15 -
Comments: Yang, Guang-Sheng; Lan, Ya-Qian; Zang, Hong-Ying; Shao, Kui-Zhan; Wang, Xin-Long; Su, Zhong-Min; Jiang, Chun-Jie Two eight-connected self-penetrating porous metal‒organic frameworks: configurational isomers caused by different linking modes between terephthalate and binuclear nickel building units CrystEngComm 11(2) (2009) 274
Space group: F d d 2
Cell volume: 13684
Cell parameters: 37.129; 14.135; 26.074; 90; 90; 90;  

COD ID: 7200303
CIF file Formula: - C60 H75 N13 Ni2 O14 -
Comments: Yang, Guang-Sheng; Lan, Ya-Qian; Zang, Hong-Ying; Shao, Kui-Zhan; Wang, Xin-Long; Su, Zhong-Min; Jiang, Chun-Jie Two eight-connected self-penetrating porous metal‒organic frameworks: configurational isomers caused by different linking modes between terephthalate and binuclear nickel building units CrystEngComm 11(2) (2009) 274
Space group: C 1 2/c 1
Cell volume: 6832
Cell parameters: 14.248; 26.912; 18.125; 90; 100.584; 90;  

COD ID: 7200304
CIF file Formula: - C75 H27 I2 N6 -
Comments: Konarev, Dmitry V.; Khasanov, Salavat S.; Otsuka, Akihiro; Saito, Gunzi; Lyubovskaya, Rimma N. Ionic fullerene complex (DMI+)3·(C60˙−)·(I−)2 with 2H-hexagonal fullerene packing and 3-D DMI±I− network CrystEngComm 11(5) (2009) 811
Space group: P -1
Cell volume: 2453
Cell parameters: 13.3617; 13.3617; 15.8651; 90; 90; 120;  

COD ID: 7200305
CIF file Formula: - C75 H27 I2 N6 -
Comments: Konarev, Dmitry V.; Khasanov, Salavat S.; Otsuka, Akihiro; Saito, Gunzi; Lyubovskaya, Rimma N. Ionic fullerene complex (DMI+)3·(C60˙−)·(I−)2 with 2H-hexagonal fullerene packing and 3-D DMI±I− network CrystEngComm 11(5) (2009) 811
Space group: P -3 1 c
Cell volume: 2453
Cell parameters: 13.3617; 13.3617; 15.8651; 90; 90; 120;  

COD ID: 7200306
CIF file Formula: - C12 H13 Cd N O6 S2 -
Comments: Chen, Zilu; Su, Yan; Xiong, Wei; Wang, Lixia; Liang, Fupei; Shao, Min Controlling the dimensionalities and structures of homochiral Zn(ii) and Cd(ii) compounds of N-(p-tosyl)-S-carboxymethyl-l-cysteine via tuning the connecting modes of metal ions and chiral linkers by different kinds of ancillary ligands CrystEngComm 11(2) (2009) 318-328
Space group: P 1 21 1
Cell volume: 765
Cell parameters: 8.5289; 6.0505; 14.924; 90; 96.613; 90;  

COD ID: 7200307
CIF file Formula: - C22 H23 Cd N3 O7 S2 -
Comments: Chen, Zilu; Su, Yan; Xiong, Wei; Wang, Lixia; Liang, Fupei; Shao, Min Controlling the dimensionalities and structures of homochiral Zn(ii) and Cd(ii) compounds of N-(p-tosyl)-S-carboxymethyl-l-cysteine via tuning the connecting modes of metal ions and chiral linkers by different kinds of ancillary ligands CrystEngComm 11(2) (2009) 318-328
Space group: P 1 21 1
Cell volume: 1261.6
Cell parameters: 10.7419; 11.0361; 11.7804; 90; 115.396; 90;  

COD ID: 7200308
CIF file Formula: - C15 H19 Cd N3 O7 S2 -
Comments: Chen, Zilu; Su, Yan; Xiong, Wei; Wang, Lixia; Liang, Fupei; Shao, Min Controlling the dimensionalities and structures of homochiral Zn(ii) and Cd(ii) compounds of N-(p-tosyl)-S-carboxymethyl-l-cysteine via tuning the connecting modes of metal ions and chiral linkers by different kinds of ancillary ligands CrystEngComm 11(2) (2009) 318-328
Space group: P 1 21 1
Cell volume: 969.5
Cell parameters: 10.543; 4.99; 18.508; 90; 95.337; 90;  

COD ID: 7200309
CIF file Formula: - C15 H19 N3 O7 S2 Zn -
Comments: Chen, Zilu; Su, Yan; Xiong, Wei; Wang, Lixia; Liang, Fupei; Shao, Min Controlling the dimensionalities and structures of homochiral Zn(ii) and Cd(ii) compounds of N-(p-tosyl)-S-carboxymethyl-l-cysteine via tuning the connecting modes of metal ions and chiral linkers by different kinds of ancillary ligands CrystEngComm 11(2) (2009) 318-328
Space group: P 21 21 21
Cell volume: 1954.2
Cell parameters: 5.0605; 10.4608; 36.916; 90; 90; 90;  

COD ID: 7200310
CIF file Formula: - C44 H50 N6 O16 S4 Zn2 -
Comments: Chen, Zilu; Su, Yan; Xiong, Wei; Wang, Lixia; Liang, Fupei; Shao, Min Controlling the dimensionalities and structures of homochiral Zn(ii) and Cd(ii) compounds of N-(p-tosyl)-S-carboxymethyl-l-cysteine via tuning the connecting modes of metal ions and chiral linkers by different kinds of ancillary ligands CrystEngComm 11(2) (2009) 318-328
Space group: C 1 2 1
Cell volume: 2666.3
Cell parameters: 26.545; 6.8628; 17.018; 90; 120.68; 90;  

COD ID: 7200311
CIF file Formula: - C22 H30 O3 -
Comments: Linder, Peter W.; Nassimbeni, Luigi R.; Su, Hong Selectivity of butanol isomers by enclathration CrystEngComm 11(1) (2009) 192
Space group: P -1
Cell volume: 953.2
Cell parameters: 6.2403; 10.7398; 14.7067; 98.713; 91.987; 101.32;  

COD ID: 7200312
CIF file Formula: - C22 H30 O3 -
Comments: Linder, Peter W.; Nassimbeni, Luigi R.; Su, Hong Selectivity of butanol isomers by enclathration CrystEngComm 11(1) (2009) 192
Space group: P 1 21/n 1
Cell volume: 1935.8
Cell parameters: 6.2995; 28.658; 10.9868; 90; 102.579; 90;  

COD ID: 7200313
CIF file Formula: - C22 H30 O3 -
Comments: Linder, Peter W.; Nassimbeni, Luigi R.; Su, Hong Selectivity of butanol isomers by enclathration CrystEngComm 11(1) (2009) 192
Space group: P -1
Cell volume: 985.15
Cell parameters: 6.2259; 10.8829; 15.2046; 94.029; 100.875; 101.498;  

COD ID: 7200314
CIF file Formula: - C4 H6 Ag N3 -
Comments: Yang, Guang; Zhang, Pei-Pei; Liu, Li-Li; Kou, Jun-Feng; Hou, Hong-Wei; Fan, Yao-Ting 3D binary silver(I) 1,2,4-triazolates: syntheses, structures and topologies CrystEngComm 11(4) (2009) 663
Space group: I -4 2 d
Cell volume: 1160
Cell parameters: 15.203; 15.203; 5.019; 90; 90; 90;  

COD ID: 7200315
CIF file Formula: - C6 H10 Ag N3 -
Comments: Yang, Guang; Zhang, Pei-Pei; Liu, Li-Li; Kou, Jun-Feng; Hou, Hong-Wei; Fan, Yao-Ting 3D binary silver(I) 1,2,4-triazolates: syntheses, structures and topologies CrystEngComm 11(4) (2009) 663
Space group: C 1 2/c 1
Cell volume: 3169.2
Cell parameters: 12.536; 28.624; 8.8755; 90; 95.67; 90;  

COD ID: 7200316
CIF file Formula: - C24 H42 Ag3 N9 -
Comments: Yang, Guang; Zhang, Pei-Pei; Liu, Li-Li; Kou, Jun-Feng; Hou, Hong-Wei; Fan, Yao-Ting 3D binary silver(I) 1,2,4-triazolates: syntheses, structures and topologies CrystEngComm 11(4) (2009) 663
Space group: P 1 21/n 1
Cell volume: 3281.1
Cell parameters: 10.158; 18.547; 17.533; 90; 96.64; 90;  

COD ID: 7200317
CIF file Formula: - C8 H14 Ag N3 -
Comments: Yang, Guang; Zhang, Pei-Pei; Liu, Li-Li; Kou, Jun-Feng; Hou, Hong-Wei; Fan, Yao-Ting 3D binary silver(I) 1,2,4-triazolates: syntheses, structures and topologies CrystEngComm 11(4) (2009) 663
Space group: P 62 2 2
Cell volume: 1575.3
Cell parameters: 11.932; 11.932; 12.776; 90; 90; 120;  

COD ID: 7200318
CIF file Formula: - C14 H10 Ag N3 -
Comments: Yang, Guang; Zhang, Pei-Pei; Liu, Li-Li; Kou, Jun-Feng; Hou, Hong-Wei; Fan, Yao-Ting 3D binary silver(I) 1,2,4-triazolates: syntheses, structures and topologies CrystEngComm 11(4) (2009) 663
Space group: I -4 2 d
Cell volume: 7436
Cell parameters: 13.6784; 13.6784; 39.742; 90; 90; 90;  

COD ID: 7200319
CIF file Formula: - Co10 H176 K15 Li5 O272 P8 W48 -
Comments: Mitchell, Scott G.; Gabb, David; Ritchie, Chris; Hazel, Nick; Long, De-Liang; Cronin, Leroy Controlling nucleation of the cyclic heteropolyanion {P8W48}: a cobalt-substituted phosphotungstate chain and network CrystEngComm 11(1) (2009) 36
Space group: P -1
Cell volume: 7026.7
Cell parameters: 15.8572; 20.4459; 23.548; 106.003; 103.677; 95.378;  

COD ID: 7200320
CIF file Formula: - Co10 H208 K8 Li12 O288 P8 W48 -
Comments: Mitchell, Scott G.; Gabb, David; Ritchie, Chris; Hazel, Nick; Long, De-Liang; Cronin, Leroy Controlling nucleation of the cyclic heteropolyanion {P8W48}: a cobalt-substituted phosphotungstate chain and network CrystEngComm 11(1) (2009) 36
Space group: P 1 21/c 1
Cell volume: 14747.2
Cell parameters: 25.3366; 24.2239; 25.7804; 90; 111.247; 90;  

COD ID: 7200321
CIF file Formula: - C18 H16 N2 O2 -
Comments: Portell, Anna; Barbas, Rafael; Braga, Dario; Polito, Marco; Puigjaner, Cristina; Prohens, Rafel New polymorphic hydrogen bonding donor‒acceptor system with two temperature coincident solid‒solid transitions CrystEngComm 11(1) (2009) 52
Space group: C 1 2 1
Cell volume: 1495.2
Cell parameters: 11.403; 4.4101; 30.27; 90; 100.807; 90;  

COD ID: 7200322
CIF file Formula: - C18 H16 N2 O2 -
Comments: Portell, Anna; Barbas, Rafael; Braga, Dario; Polito, Marco; Puigjaner, Cristina; Prohens, Rafel New polymorphic hydrogen bonding donor‒acceptor system with two temperature coincident solid‒solid transitions CrystEngComm 11(1) (2009) 52
Space group: C 1 2/c 1
Cell volume: 1495.97
Cell parameters: 30.4956; 6.0254; 8.1984; 90; 96.76; 90;  

COD ID: 7200324
CIF file Formula: - C22 H30 N8 O4 -
Comments: Xu, Guan-Cheng; Hua, Qin; Okamura, Taka-aki; Bai, Zheng-Shuai; Ding, Yu-Jie; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu Cadmium(ii) coordination polymers with flexible tetradentate ligand 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene: anion effect and reversible anion exchange property CrystEngComm 11(2) (2009) 261
Space group: P 1 21/c 1
Cell volume: 1202.9
Cell parameters: 7.3641; 18.938; 8.707; 90; 97.859; 90;  

COD ID: 7200325
CIF file Formula: - C66 H78 Cd2 N28 O18 -
Comments: Xu, Guan-Cheng; Hua, Qin; Okamura, Taka-aki; Bai, Zheng-Shuai; Ding, Yu-Jie; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu Cadmium(ii) coordination polymers with flexible tetradentate ligand 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene: anion effect and reversible anion exchange property CrystEngComm 11(2) (2009) 261
Space group: R -3 :H
Cell volume: 6005.6
Cell parameters: 21.5594; 21.5594; 14.9195; 90; 90; 120;  

COD ID: 7200326
CIF file Formula: - C66 H70 Cd2 Cl4 N24 O18 -
Comments: Xu, Guan-Cheng; Hua, Qin; Okamura, Taka-aki; Bai, Zheng-Shuai; Ding, Yu-Jie; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu Cadmium(ii) coordination polymers with flexible tetradentate ligand 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene: anion effect and reversible anion exchange property CrystEngComm 11(2) (2009) 261
Space group: R -3 :H
Cell volume: 6041
Cell parameters: 21.297; 21.297; 15.38; 90; 90; 120;  

COD ID: 7200327
CIF file Formula: - C66 H70 B4 Cd2 F16 N24 O2 -
Comments: Xu, Guan-Cheng; Hua, Qin; Okamura, Taka-aki; Bai, Zheng-Shuai; Ding, Yu-Jie; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu Cadmium(ii) coordination polymers with flexible tetradentate ligand 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene: anion effect and reversible anion exchange property CrystEngComm 11(2) (2009) 261
Space group: R -3 :H
Cell volume: 5949
Cell parameters: 21.218; 21.218; 15.259; 90; 90; 120;  

COD ID: 7200328
CIF file Formula: - C22 H26 Cd Cl2 N8 O2 -
Comments: Xu, Guan-Cheng; Hua, Qin; Okamura, Taka-aki; Bai, Zheng-Shuai; Ding, Yu-Jie; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu Cadmium(ii) coordination polymers with flexible tetradentate ligand 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene: anion effect and reversible anion exchange property CrystEngComm 11(2) (2009) 261
Space group: P 1 21/c 1
Cell volume: 1266.9
Cell parameters: 11.0403; 8.906; 13.64; 90; 109.155; 90;  

COD ID: 7200329
CIF file Formula: - C44 H50 Cd2 N16 O11 S2 -
Comments: Xu, Guan-Cheng; Hua, Qin; Okamura, Taka-aki; Bai, Zheng-Shuai; Ding, Yu-Jie; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu Cadmium(ii) coordination polymers with flexible tetradentate ligand 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene: anion effect and reversible anion exchange property CrystEngComm 11(2) (2009) 261
Space group: P -1
Cell volume: 2378.7
Cell parameters: 12.839; 14.41; 15.128; 80.422; 69.344; 65.301;  

COD ID: 7200330
CIF file Formula: - C22 H36 Cd2 N8 O15 S2 -
Comments: Xu, Guan-Cheng; Hua, Qin; Okamura, Taka-aki; Bai, Zheng-Shuai; Ding, Yu-Jie; Huang, Yong-Qing; Liu, Guang-Xiang; Sun, Wei-Yin; Ueyama, Norikazu Cadmium(ii) coordination polymers with flexible tetradentate ligand 1,2,4,5-tetrakis(imidazol-1-ylmethyl)benzene: anion effect and reversible anion exchange property CrystEngComm 11(2) (2009) 261
Space group: P 43 21 2
Cell volume: 3191.4
Cell parameters: 10.116; 10.116; 31.186; 90; 90; 90;  

COD ID: 7200331
CIF file Formula: - C16 H14 Cu O6 S -
Comments: Xue, Dong-Xu; Lin, Jian-Bin; Zhang, Jie-Peng; Chen, Xiao-Ming Syntheses, structures and sorption properties of two framework-isomeric porous copper-coordination polymers CrystEngComm 11(1) (2009) 183
Space group: P 1 21/c 1
Cell volume: 1708.9
Cell parameters: 12.0877; 16.227; 9.2338; 90; 109.345; 90;  

COD ID: 7200332
CIF file Formula: - C33 H29 Cu2 N O12 -
Comments: Xue, Dong-Xu; Lin, Jian-Bin; Zhang, Jie-Peng; Chen, Xiao-Ming Syntheses, structures and sorption properties of two framework-isomeric porous copper-coordination polymers CrystEngComm 11(1) (2009) 183
Space group: C 1 2/c 1
Cell volume: 8570.6
Cell parameters: 30.8976; 16.0853; 20.92; 90; 124.48; 90;  

COD ID: 7200333
CIF file Formula: - C48 H80 Fe2 N2 S12 -
Comments: Neves, Ana Isabel Soares; Santos, Isabel Cordeiro; Belo, Dulce; Almeida, Manuel Cation and ligand roles in the coordination of FeIII bisdithiolene complexes; the crystal structures of (BrBzPy)2[Fe(qdt)2]2 and [Fe(α-tpdt)2]22− salts CrystEngComm 11(6) (2009) 1046
Space group: P 1 21/c 1
Cell volume: 3033.8
Cell parameters: 12.593; 13.734; 17.69; 90; 97.43; 90;  

COD ID: 7200334
CIF file Formula: - C56 H38 Br2 Fe2 N10 S8 -
Comments: Neves, Ana Isabel Soares; Santos, Isabel Cordeiro; Belo, Dulce; Almeida, Manuel Cation and ligand roles in the coordination of FeIII bisdithiolene complexes; the crystal structures of (BrBzPy)2[Fe(qdt)2]2 and [Fe(α-tpdt)2]22− salts CrystEngComm 11(6) (2009) 1046
Space group: P -1
Cell volume: 1313.6
Cell parameters: 7.3129; 11.4865; 17.0461; 100.625; 98.672; 106.991;  

COD ID: 7200335
CIF file Formula: - C32 H48 Fe2 N2 S12 -
Comments: Neves, Ana Isabel Soares; Santos, Isabel Cordeiro; Belo, Dulce; Almeida, Manuel Cation and ligand roles in the coordination of FeIII bisdithiolene complexes; the crystal structures of (BrBzPy)2[Fe(qdt)2]2 and [Fe(α-tpdt)2]22− salts CrystEngComm 11(6) (2009) 1046
Space group: P 1 21/n 1
Cell volume: 2175.51
Cell parameters: 12.5925; 11.089; 16.2457; 90; 106.464; 90;  

COD ID: 7200336
CIF file Formula: - C40 H30 Br2 Fe2 N2 S12 -
Comments: Neves, Ana Isabel Soares; Santos, Isabel Cordeiro; Belo, Dulce; Almeida, Manuel Cation and ligand roles in the coordination of FeIII bisdithiolene complexes; the crystal structures of (BrBzPy)2[Fe(qdt)2]2 and [Fe(α-tpdt)2]22− salts CrystEngComm 11(6) (2009) 1046
Space group: P 1 21/c 1
Cell volume: 2346.5
Cell parameters: 9.3573; 25.3284; 10.0811; 90; 100.854; 90;  

COD ID: 7200337
CIF file Formula: - C16 H14 I2 N2 O2 -
Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492
Space group: P 1 21/c 1
Cell volume: 834.5
Cell parameters: 17.693; 4.8374; 9.883; 90; 99.391; 90;  

COD ID: 7200338
CIF file Formula: - C18 H18 I2 N2 O2 -
Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492
Space group: P 1 21/c 1
Cell volume: 918.8
Cell parameters: 18.979; 4.8064; 10.089; 90; 93.319; 90;  

COD ID: 7200339
CIF file Formula: - C22 H26 I2 N2 O2 -
Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492
Space group: P 1 21/c 1
Cell volume: 1117.34
Cell parameters: 22.8808; 4.798; 10.2227; 90; 95.371; 90;  

COD ID: 7200340
CIF file Formula: - C16 H14 Br2 N2 O2 -
Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492
Space group: P 1 21/c 1
Cell volume: 795.7
Cell parameters: 17.08; 4.813; 9.831; 90; 100.057; 90;  

COD ID: 7200341
CIF file Formula: - C18 H18 Br2 N2 O2 -
Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492
Space group: P -1
Cell volume: 449.21
Cell parameters: 4.9461; 8.6603; 10.7293; 90.812; 100.267; 96.325;  

COD ID: 7200342
CIF file Formula: - C20 H22 Br2 N2 O2 -
Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492
Space group: C 1 2/c 1
Cell volume: 1942.9
Cell parameters: 22.113; 5.1003; 17.945; 90; 106.259; 90;  

COD ID: 7200343
CIF file Formula: - C16 H14 Cl2 N2 O2 -
Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492
Space group: P 1 21/c 1
Cell volume: 769.29
Cell parameters: 8.4189; 9.4168; 9.7128; 90; 92.498; 90;  

COD ID: 7200344
CIF file Formula: - C18 H18 Cl2 N2 O2 -
Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492
Space group: P 1 21/c 1
Cell volume: 852.33
Cell parameters: 8.2555; 10.9653; 9.4726; 90; 96.294; 90;  

COD ID: 7200345
CIF file Formula: - C20 H22 Cl2 N2 O2 -
Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492
Space group: C 1 2/c 1
Cell volume: 1900.5
Cell parameters: 21.87; 5.1043; 17.683; 90; 105.685; 90;  

COD ID: 7200346
CIF file Formula: - C16 H14 F2 N2 O2 -
Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492
Space group: P 1 21/c 1
Cell volume: 1446.14
Cell parameters: 7.7199; 5.7814; 32.4814; 90; 94.019; 90;  

COD ID: 7200347
CIF file Formula: - C18 H18 F2 N2 O2 -
Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492
Space group: P b c a
Cell volume: 1661.5
Cell parameters: 11.3328; 9.5211; 15.3985; 90; 90; 90;  

COD ID: 7200348
CIF file Formula: - C20 H22 F2 N2 O2 -
Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492
Space group: C 1 2/c 1
Cell volume: 3552.6
Cell parameters: 18.084; 5.0326; 39.311; 90; 96.792; 90;  

COD ID: 7200349
CIF file Formula: - C22 H26 F2 N2 O2 -
Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492
Space group: C 1 2/c 1
Cell volume: 3945.6
Cell parameters: 18.1488; 5.0327; 43.84; 90; 99.817; 90;  

COD ID: 7200350
CIF file Formula: - C16 H14 Br I N2 O2 -
Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492
Space group: P 1 21/c 1
Cell volume: 818.4
Cell parameters: 17.459; 4.8268; 9.851; 90; 99.666; 90;  

COD ID: 7200351
CIF file Formula: - C18 H18 Br I N2 O2 -
Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492
Space group: P 1 21/c 1
Cell volume: 919.31
Cell parameters: 18.9243; 4.8077; 10.1235; 90; 93.535; 90;  

COD ID: 7200352
CIF file Formula: - C18 H18 Br Cl N2 O2 -
Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492
Space group: P 1 21/c 1
Cell volume: 917.64
Cell parameters: 9.751; 11.2001; 9.6534; 90; 119.494; 90;  

COD ID: 7200353
CIF file Formula: - C20 H22 Br Cl N2 O2 -
Comments: Samai, Suman; Biradha, Kumar Halogen⋯halogen interactions in assembling β-sheets into 2D layers in the bis-(4-halo-phenylamido)alkanes and their co-crystals via inter-halogen interactions CrystEngComm 11(3) (2009) 482-492
Space group: C 1 2/c 1
Cell volume: 1927.2
Cell parameters: 22.022; 5.1048; 17.836; 90; 106.024; 90;  

COD ID: 7200354
CIF file Formula: - C16 H18 Cl N3 O -
Comments: Jenkins, Samir; Incarvito, Christopher D.; Parr, Jonathan; Wasserman, Harry H. Structural studies of C-ring substituted unnatural analogues of prodigiosin CrystEngComm 11(2) (2009) 242-245
Space group: P 1 21/c 1
Cell volume: 1512.2
Cell parameters: 9.751; 9.591; 16.301; 90; 97.27; 90;  

COD ID: 7200355
CIF file Formula: - C16 H17 N3 O -
Comments: Jenkins, Samir; Incarvito, Christopher D.; Parr, Jonathan; Wasserman, Harry H. Structural studies of C-ring substituted unnatural analogues of prodigiosin CrystEngComm 11(2) (2009) 242-245
Space group: P 1 21/c 1
Cell volume: 2836.3
Cell parameters: 17.048; 17.811; 9.3594; 90; 93.61; 90;  

COD ID: 7200356
CIF file Formula: - C21 H20 Cl N4 O S -
Comments: Portell, Anna; Barbas, Rafael; Font-Bardia, Mercè; Dalmases, Pere; Prohens, Rafel; Puigjaner, Cristina Ziprasidone malate, a new trimorphic salt with improved aqueous solubility CrystEngComm 11(5) (2009) 791
Space group: P 1 21/a 1
Cell volume: 1984
Cell parameters: 7.377; 8.038; 33.627; 90; 95.6; 90;  

COD ID: 7200357
CIF file Formula: - C10 H8 O4 Zn -
Comments: Liu, Tianfu; Lü, Jian; Shi, Linxi; Guo, Zhengang; Cao, Rong Conformation control of a flexible 1,4-phenylenediacetate ligand in coordination complexes: a rigidity-modulated strategy CrystEngComm 11(4) (2009) 583
Space group: P 1 21/c 1
Cell volume: 924.8
Cell parameters: 19.7; 4.891; 9.64; 90; 95.33; 90;  

COD ID: 7200358
CIF file Formula: - C10 H12 Mn O6 -
Comments: Liu, Tianfu; Lü, Jian; Shi, Linxi; Guo, Zhengang; Cao, Rong Conformation control of a flexible 1,4-phenylenediacetate ligand in coordination complexes: a rigidity-modulated strategy CrystEngComm 11(4) (2009) 583
Space group: P 1 21/c 1
Cell volume: 527.6
Cell parameters: 9.836; 6.149; 8.882; 90; 100.85; 90;  

COD ID: 7200359
CIF file Formula: - C20 H18 N2 O5 Zn -
Comments: Liu, Tianfu; Lü, Jian; Shi, Linxi; Guo, Zhengang; Cao, Rong Conformation control of a flexible 1,4-phenylenediacetate ligand in coordination complexes: a rigidity-modulated strategy CrystEngComm 11(4) (2009) 583
Space group: P -1
Cell volume: 906.6
Cell parameters: 9.7; 10.47; 10.5; 113.98; 96.83; 105.56;  

COD ID: 7200360
CIF file Formula: - C20 H18 Co N2 O5 -
Comments: Liu, Tianfu; Lü, Jian; Shi, Linxi; Guo, Zhengang; Cao, Rong Conformation control of a flexible 1,4-phenylenediacetate ligand in coordination complexes: a rigidity-modulated strategy CrystEngComm 11(4) (2009) 583
Space group: P -1
Cell volume: 937.6
Cell parameters: 9.814; 10.545; 10.595; 112.508; 106.884; 96.478;  

COD ID: 7200361
CIF file Formula: - C20 H18 Cd N2 O5 -
Comments: Liu, Tianfu; Lü, Jian; Shi, Linxi; Guo, Zhengang; Cao, Rong Conformation control of a flexible 1,4-phenylenediacetate ligand in coordination complexes: a rigidity-modulated strategy CrystEngComm 11(4) (2009) 583
Space group: P -1
Cell volume: 937.6
Cell parameters: 9.814; 10.545; 10.595; 112.508; 106.884; 96.478;  

COD ID: 7200362
CIF file Formula: - C104 H120 Mn6 N21 O24 -
Comments: Moon, Dohyun; Song, Jiheh; Lah, Myoung Soo 2D Layered metal‒organic frameworks built using a hexanuclear metallamacrocycle and an octanuclear metallamacrocycle as supramolecular building blocks CrystEngComm 11(5) (2009) 770
Space group: C 1 2/c 1
Cell volume: 11148
Cell parameters: 16.675; 28.71; 23.663; 90; 100.23; 90;  

COD ID: 7200363
CIF file Formula: - C120 H132 Mn8 N24 O28 -
Comments: Moon, Dohyun; Song, Jiheh; Lah, Myoung Soo 2D Layered metal‒organic frameworks built using a hexanuclear metallamacrocycle and an octanuclear metallamacrocycle as supramolecular building blocks CrystEngComm 11(5) (2009) 770
Space group: P 4/n c c :2
Cell volume: 21237
Cell parameters: 26.988; 26.988; 29.158; 90; 90; 90;  

COD ID: 7200364
CIF file Formula: - C120 H132 Mn8 N24 O28 -
Comments: Moon, Dohyun; Song, Jiheh; Lah, Myoung Soo 2D Layered metal‒organic frameworks built using a hexanuclear metallamacrocycle and an octanuclear metallamacrocycle as supramolecular building blocks CrystEngComm 11(5) (2009) 770
Space group: P 4/n c c :2
Cell volume: 21463
Cell parameters: 26.804; 26.804; 29.874; 90; 90; 90;  

COD ID: 7200365
CIF file Formula: - C66.2 H84 O5 -
Comments: Tian, Jian; Dalgarno, Scott J.; Thallapally, Praveen K.; Atwood, Jerry L. Increased control over the desolvation of p-tert-butylcalix[5]arene CrystEngComm 11(1) (2009) 33
Space group: C 1 2/m 1
Cell volume: 6175.8
Cell parameters: 22.334; 15.584; 17.996; 90; 99.605; 90;  

COD ID: 7200366
CIF file Formula: - C30 H30 Cl2 Cu2 N6 S6 -
Comments: Bianketti, Sławomir; Blake, Alexander J.; Wilson, Claire; Hubberstey, Peter; Champness, Neil R.; Schröder, Martin Second-sphere hydrogen-bonding in heteroditopic mercaptopyridinium copper(I) frameworks CrystEngComm 11(5) (2009) 763
Space group: P 1 21/n 1
Cell volume: 1820.6
Cell parameters: 14.4535; 7.3436; 17.428; 90; 100.205; 90;  

COD ID: 7200367
CIF file Formula: - C32 H38 Cu2 F6 N6 O2 S6 Si -
Comments: Bianketti, Sławomir; Blake, Alexander J.; Wilson, Claire; Hubberstey, Peter; Champness, Neil R.; Schröder, Martin Second-sphere hydrogen-bonding in heteroditopic mercaptopyridinium copper(I) frameworks CrystEngComm 11(5) (2009) 763
Space group: P -1
Cell volume: 1013.5
Cell parameters: 7.5448; 9.807; 14.037; 86.553; 86.287; 78.243;  

COD ID: 7200368
CIF file Formula: - C51 H56 Cu4 N14 O14 S10 -
Comments: Bianketti, Sławomir; Blake, Alexander J.; Wilson, Claire; Hubberstey, Peter; Champness, Neil R.; Schröder, Martin Second-sphere hydrogen-bonding in heteroditopic mercaptopyridinium copper(I) frameworks CrystEngComm 11(5) (2009) 763
Space group: P -1
Cell volume: 1708.6
Cell parameters: 10.2694; 10.5731; 16.786; 72.924; 80.353; 81.628;  

COD ID: 7200369
CIF file Formula: - C72.5 H95 B2 Cu6 F20 N13 O7.5 S13 Si2 -
Comments: Bianketti, Sławomir; Blake, Alexander J.; Wilson, Claire; Hubberstey, Peter; Champness, Neil R.; Schröder, Martin Second-sphere hydrogen-bonding in heteroditopic mercaptopyridinium copper(I) frameworks CrystEngComm 11(5) (2009) 763
Space group: P 1 21/c 1
Cell volume: 9919
Cell parameters: 23.242; 15.31; 28.12; 90; 97.551; 90;  

COD ID: 7200370
CIF file Formula: - C27 H21 Hg3 N12 S6 -
Comments: Mahmoudi, Ghodrat; Morsali, Ali Novel rare case of 2D + 1D = 2D polycatenation Hg(ii) coordination polymer CrystEngComm 11(1) (2009) 50
Space group: P 1 21/c 1
Cell volume: 3603.5
Cell parameters: 11.695; 14.2219; 22.1864; 90; 102.442; 90;  

COD ID: 7200371
CIF file Formula: - C93 H105 Ag3 Cl3 N12 O20 S14 -
Comments: Yang, Qing-Yuan; Zheng, Sheng-Run; Yang, Rui; Pan, Mei; Cao, Rong; Su, Cheng-Yong An unusual 3D coordination polymer assembled through parallel interpenetrating and polycatenating of (6,3) nets CrystEngComm 11(4) (2009) 680
Space group: P 1 21/c 1
Cell volume: 5755.8
Cell parameters: 8.0705; 22.0328; 32.3698; 90; 90.269; 90;  

COD ID: 7200372
CIF file Formula: - C6 H5 Cl O -
Comments: Oswald, Iain D. H.; Crichton, Wilson A. Structural similarities of 2-chlorophenol and 2-methylphenol CrystEngComm 11(3) (2009) 463
Space group: P 1 21/n 1
Cell volume: 535
Cell parameters: 5.5826; 9.587; 10.054; 90; 96.19; 90;  

COD ID: 7200373
CIF file Formula: - C6.45 H6.34 Cl0.55 O -
Comments: Oswald, Iain D. H.; Crichton, Wilson A. Structural similarities of 2-chlorophenol and 2-methylphenol CrystEngComm 11(3) (2009) 463
Space group: P 32
Cell volume: 1334.93
Cell parameters: 16.1628; 16.1628; 5.9006; 90; 90; 120;  

COD ID: 7200374
CIF file Formula: - C7 H8 O -
Comments: Oswald, Iain D. H.; Crichton, Wilson A. Structural similarities of 2-chlorophenol and 2-methylphenol CrystEngComm 11(3) (2009) 463
Space group: P 32
Cell volume: 1351.88
Cell parameters: 16.4153; 16.4153; 5.7931; 90; 90; 120;  

COD ID: 7200375
CIF file Formula: - C7 H8 O -
Comments: Oswald, Iain D. H.; Crichton, Wilson A. Structural similarities of 2-chlorophenol and 2-methylphenol CrystEngComm 11(3) (2009) 463
Space group: P 1 21/n 1
Cell volume: 553.53
Cell parameters: 5.9637; 4.7006; 19.769; 90; 92.792; 90;  

COD ID: 7200378
CIF file Formula: - C72 H102 Ag6 F36 N6 P6 S12 -
Comments: Park, Sunhong; Lee, So Young; Jo, Minhye; Lee, Jai Young; Lee, Shim Sung Molecular botanical garden: assembly of supramolecular silver(I) and mercury(II) complexes of NS2-donor macrocycles with flower-, leaf- and tree-shaped structures CrystEngComm 11(1) (2009) 43
Space group: I a -3 d
Cell volume: 47919
Cell parameters: 36.322; 36.322; 36.322; 90; 90; 90;  

COD ID: 7200379
CIF file Formula: - C55 H76 Ag3 F18 N4 P3 S8 -
Comments: Park, Sunhong; Lee, So Young; Jo, Minhye; Lee, Jai Young; Lee, Shim Sung Molecular botanical garden: assembly of supramolecular silver(I) and mercury(II) complexes of NS2-donor macrocycles with flower-, leaf- and tree-shaped structures CrystEngComm 11(1) (2009) 43
Space group: P 1
Cell volume: 1724.87
Cell parameters: 11.4605; 11.6121; 13.1785; 90.294; 99.549; 94.075;  

COD ID: 7200380
CIF file Formula: - C12 H17 Br4 Hg2 N S2 -
Comments: Park, Sunhong; Lee, So Young; Jo, Minhye; Lee, Jai Young; Lee, Shim Sung Molecular botanical garden: assembly of supramolecular silver(I) and mercury(II) complexes of NS2-donor macrocycles with flower-, leaf- and tree-shaped structures CrystEngComm 11(1) (2009) 43
Space group: P b c a
Cell volume: 3923
Cell parameters: 18.2813; 8.1124; 26.4524; 90; 90; 90;  

COD ID: 7200381
CIF file Formula: - C12 H17 Hg2 I4 N S2 -
Comments: Park, Sunhong; Lee, So Young; Jo, Minhye; Lee, Jai Young; Lee, Shim Sung Molecular botanical garden: assembly of supramolecular silver(I) and mercury(II) complexes of NS2-donor macrocycles with flower-, leaf- and tree-shaped structures CrystEngComm 11(1) (2009) 43
Space group: P b c a
Cell volume: 4482.2
Cell parameters: 18.9518; 8.5212; 27.755; 90; 90; 90;  

COD ID: 7200382
CIF file Formula: - C12 H17 Br4 Hg2 N S2 -
Comments: Park, Sunhong; Lee, So Young; Jo, Minhye; Lee, Jai Young; Lee, Shim Sung Molecular botanical garden: assembly of supramolecular silver(I) and mercury(II) complexes of NS2-donor macrocycles with flower-, leaf- and tree-shaped structures CrystEngComm 11(1) (2009) 43
Space group: P 1 21/c 1
Cell volume: 1943.5
Cell parameters: 13.5645; 11.9094; 12.4053; 90; 104.114; 90;  

COD ID: 7200383
CIF file Formula: - C30 H28 Cl2 Cu2 N10 O4 -
Comments: Turner, David R.; Pek, Sze Nee; Batten, Stuart R. Destabilisation of a dual-synthon hydrogen bonding motif by packing effects and competing hydrogen bond donors CrystEngComm 11(1) (2009) 87
Space group: P -1
Cell volume: 793.19
Cell parameters: 8.3016; 8.8946; 11.7703; 83.191; 81.216; 67.746;  

COD ID: 7200384
CIF file Formula: - C34 H28 Cl2 Cu2 N10 O4 -
Comments: Turner, David R.; Pek, Sze Nee; Batten, Stuart R. Destabilisation of a dual-synthon hydrogen bonding motif by packing effects and competing hydrogen bond donors CrystEngComm 11(1) (2009) 87
Space group: P -1
Cell volume: 826.15
Cell parameters: 7.4044; 9.934; 12.0617; 108.736; 91.509; 99.329;  

COD ID: 7200385
CIF file Formula: - C18 H30 Cu2 N6 O12 -
Comments: Turner, David R.; Pek, Sze Nee; Batten, Stuart R. Destabilisation of a dual-synthon hydrogen bonding motif by packing effects and competing hydrogen bond donors CrystEngComm 11(1) (2009) 87
Space group: P -1
Cell volume: 696.12
Cell parameters: 8.1154; 8.9932; 11.154; 113.154; 101.507; 101.847;  

COD ID: 7200386
CIF file Formula: - C14 H24 Cu N10 O2 -
Comments: Turner, David R.; Pek, Sze Nee; Batten, Stuart R. Destabilisation of a dual-synthon hydrogen bonding motif by packing effects and competing hydrogen bond donors CrystEngComm 11(1) (2009) 87
Space group: F d d 2
Cell volume: 3682.9
Cell parameters: 17.8128; 28.874; 7.1606; 90; 90; 90;  

COD ID: 7200387
CIF file Formula: - C29 H23 Cl Mn N7 O2.5 -
Comments: Turner, David R.; Pek, Sze Nee; Batten, Stuart R. Destabilisation of a dual-synthon hydrogen bonding motif by packing effects and competing hydrogen bond donors CrystEngComm 11(1) (2009) 87
Space group: P -1
Cell volume: 1370.42
Cell parameters: 10.5476; 11.586; 12.2153; 88.998; 67.186; 84.951;  

COD ID: 7200388
CIF file Formula: - C37 H34 N2 O6 -
Comments: Haynes, Delia A.; Weng, Ze F.; Jones, William; Motherwell, W. D. Samuel The crystal structures of three novel lutidinium pamoate salts CrystEngComm 11(2) (2009) 254-260
Space group: P 1 21/n 1
Cell volume: 3025.8
Cell parameters: 15.197; 13.262; 15.716; 90; 107.2; 90;  

COD ID: 7200389
CIF file Formula: - C37 H34 N2 O6 -
Comments: Haynes, Delia A.; Weng, Ze F.; Jones, William; Motherwell, W. D. Samuel The crystal structures of three novel lutidinium pamoate salts CrystEngComm 11(2) (2009) 254-260
Space group: P -1
Cell volume: 1501.7
Cell parameters: 8.2989; 11.453; 16.924; 72.76; 85.65; 77.85;  

COD ID: 7200390
CIF file Formula: - C37 H34 N2 O6 -
Comments: Haynes, Delia A.; Weng, Ze F.; Jones, William; Motherwell, W. D. Samuel The crystal structures of three novel lutidinium pamoate salts CrystEngComm 11(2) (2009) 254-260
Space group: P -1
Cell volume: 3055.9
Cell parameters: 11.196; 12.653; 22.963; 104.32; 103.24; 91.58;  

COD ID: 7200391
CIF file Formula: - C14 H14 N4 O2 -
Comments: Arthur, Richard J.; Coogan, Michael P.; Casadesus, Meritxell; Haigh, Robert; Headspith, D. A.; Francesconi, M. Grazia; Laye, Rebecca H. Stereostructural behaviour of N‒N atropisomers: Two conglomerate crystallisations and a crystallisation-induced deracemisation CrystEngComm 11(4) (2009) 610-619
Space group: P 21 21 21
Cell volume: 1248.92
Cell parameters: 9.1158; 9.9478; 13.7725; 90; 90; 90;  

COD ID: 7200392
CIF file Formula: - C18 H14 N4 O S -
Comments: Arthur, Richard J.; Coogan, Michael P.; Casadesus, Meritxell; Haigh, Robert; Headspith, D. A.; Francesconi, M. Grazia; Laye, Rebecca H. Stereostructural behaviour of N‒N atropisomers: Two conglomerate crystallisations and a crystallisation-induced deracemisation CrystEngComm 11(4) (2009) 610-619
Space group: P 1 21 1
Cell volume: 792.9
Cell parameters: 8.054; 10.367; 9.995; 90; 108.174; 90;  

COD ID: 7200393
CIF file Formula: - C28 H18 N4 O2 -
Comments: Arthur, Richard J.; Coogan, Michael P.; Casadesus, Meritxell; Haigh, Robert; Headspith, D. A.; Francesconi, M. Grazia; Laye, Rebecca H. Stereostructural behaviour of N‒N atropisomers: Two conglomerate crystallisations and a crystallisation-induced deracemisation CrystEngComm 11(4) (2009) 610-619
Space group: P b c a
Cell volume: 4323.6
Cell parameters: 15.979; 14.653; 18.466; 90; 90; 90;  

COD ID: 7200394
CIF file Formula: - C34 H28 N2 O8 -
Comments: Arthur, Richard J.; Coogan, Michael P.; Casadesus, Meritxell; Haigh, Robert; Headspith, D. A.; Francesconi, M. Grazia; Laye, Rebecca H. Stereostructural behaviour of N‒N atropisomers: Two conglomerate crystallisations and a crystallisation-induced deracemisation CrystEngComm 11(4) (2009) 610-619
Space group: P 21 21 21
Cell volume: 2935.9
Cell parameters: 10.362; 10.943; 25.892; 90; 90; 90;  

COD ID: 7200395
CIF file Formula: - C25 H39 Cl3 N4 O8 S2 -
Comments: Guha, Samit; Drew, Michael G. B.; Banerjee, Arindam Solvent-induced dynamic single-crystal-to-single-crystal transformation of a synthetic peptide-based cyclic compound CrystEngComm 11(5) (2009) 756
Space group: P 21 21 21
Cell volume: 6763.2
Cell parameters: 15.5178; 19.7909; 22.0219; 90; 90; 90;  

COD ID: 7200396
CIF file Formula: - C24 H38 N4 O8 S2 -
Comments: Guha, Samit; Drew, Michael G. B.; Banerjee, Arindam Solvent-induced dynamic single-crystal-to-single-crystal transformation of a synthetic peptide-based cyclic compound CrystEngComm 11(5) (2009) 756
Space group: I 1 2 1
Cell volume: 2965.7
Cell parameters: 24.866; 5.1362; 24.893; 90; 111.12; 90;  

COD ID: 7200402
CIF file Formula: - C18.12 H29 F6 O6.08 -
Comments: Katagiri, Toshimasa; Takahashi, Satoshi; Tanaka, Yasuhiro; Kawabata, Kouji; Hattori, Yoshiyuki; Kaneko, Katsumi; Uneyama, Kenji Gas storage in soft 1D nano-tunnels by the induced fit of a serration structure CrystEngComm 11(2) (2009) 347
Space group: P 21 21 2
Cell volume: 1149.5
Cell parameters: 28.6832; 5.0572; 7.9245; 90; 90; 90;  

COD ID: 7200406
CIF file Formula: - C27 H22 Br Cl3 N2 O -
Comments: Zhu, Yuan-Yuan; Jiang, Long; Li, Zhan-Ting Intramolecular six-membered N‒H⋯Br and N‒H⋯I hydrogen bonding in aromatic amides in the absence of competing interactions CrystEngComm 11(2) (2009) 235
Space group: P 1 21/c 1
Cell volume: 2673
Cell parameters: 13.101; 10.531; 19.954; 90; 103.86; 90;  

COD ID: 7200407
CIF file Formula: - C27 H22 Cl3 I N2 O -
Comments: Zhu, Yuan-Yuan; Jiang, Long; Li, Zhan-Ting Intramolecular six-membered N‒H⋯Br and N‒H⋯I hydrogen bonding in aromatic amides in the absence of competing interactions CrystEngComm 11(2) (2009) 235
Space group: P 1 21/c 1
Cell volume: 2657.6
Cell parameters: 13.107; 10.608; 19.586; 90; 102.603; 90;  

COD ID: 7200408
CIF file Formula: - C50 H43 Br N2 O4 -
Comments: Zhu, Yuan-Yuan; Jiang, Long; Li, Zhan-Ting Intramolecular six-membered N‒H⋯Br and N‒H⋯I hydrogen bonding in aromatic amides in the absence of competing interactions CrystEngComm 11(2) (2009) 235
Space group: P -1
Cell volume: 2109.6
Cell parameters: 10.0756; 13.5573; 16.036; 99.681; 95.973; 99.563;  

COD ID: 7200409
CIF file Formula: - C38 H36 Br Cl3 N2 O2 -
Comments: Zhu, Yuan-Yuan; Jiang, Long; Li, Zhan-Ting Intramolecular six-membered N‒H⋯Br and N‒H⋯I hydrogen bonding in aromatic amides in the absence of competing interactions CrystEngComm 11(2) (2009) 235
Space group: P 1 21/c 1
Cell volume: 3478
Cell parameters: 11.3955; 11.1852; 27.326; 90; 93.064; 90;  

COD ID: 7200410
CIF file Formula: - C41 H43 Br N2 O4 -
Comments: Zhu, Yuan-Yuan; Jiang, Long; Li, Zhan-Ting Intramolecular six-membered N‒H⋯Br and N‒H⋯I hydrogen bonding in aromatic amides in the absence of competing interactions CrystEngComm 11(2) (2009) 235
Space group: P 1 21/c 1
Cell volume: 3468.6
Cell parameters: 11.8909; 10.2401; 28.515; 90; 92.568; 90;  

COD ID: 7200411
CIF file Formula: - C26 H19 Br N2 O3 -
Comments: Zhu, Yuan-Yuan; Jiang, Long; Li, Zhan-Ting Intramolecular six-membered N‒H⋯Br and N‒H⋯I hydrogen bonding in aromatic amides in the absence of competing interactions CrystEngComm 11(2) (2009) 235
Space group: P -1
Cell volume: 1091.1
Cell parameters: 8.292; 9.416; 15.73; 77.792; 85.614; 65.372;  

COD ID: 7200412
CIF file Formula: - C26 H19 I N2 O3 -
Comments: Zhu, Yuan-Yuan; Jiang, Long; Li, Zhan-Ting Intramolecular six-membered N‒H⋯Br and N‒H⋯I hydrogen bonding in aromatic amides in the absence of competing interactions CrystEngComm 11(2) (2009) 235
Space group: P -1
Cell volume: 1117.9
Cell parameters: 8.4506; 9.3577; 15.3062; 92.232; 95.942; 111.294;  

COD ID: 7200413
CIF file Formula: - C40 H28 Mg2 O13 -
Comments: Volkringer, Christophe; Loiseau, Thierry; Marrot, Jérôme; Férey, Gérard A MOF-type magnesium benzene-1,3,5-tribenzoate with two-fold interpenetrated ReO3 nets CrystEngComm 11(1) (2009) 58
Space group: R -3 :H
Cell volume: 60241
Cell parameters: 38.3092; 38.3092; 47.3977; 90; 90; 120;  

COD ID: 7200414
CIF file Formula: - C24 H46 I10 N7 Nd O8 Pb4 -
Comments: Liu, Jibo; Li, Haohong; Chen, Zhirong; Guo, Liangqia; Huang, Changcang; Li, Junqian A 2-D framework incorporating lanthanide metal complex linkers into polymeric iodoplumbate CrystEngComm 11(4) (2009) 545-548
Space group: P -1
Cell volume: 3009.3
Cell parameters: 13.716; 13.8647; 16.472; 78.644; 88.534; 78.516;  

COD ID: 7200415
CIF file Formula: - C96 H112 Br4 Cu2 N24 O8 -
Comments: Piepenbrock, Marc-Oliver M.; Anderson, Kirsty M.; Sansam, Benedict C. R.; Clarke, Nigel; Steed, Jonathan W. Structural similarity of hydrogen-bonded and metal-coordinated abiotic base pairs allows oligonucleotide-like mutual stacking, CrystEngComm 11(1) (2009) 118
Space group: P 1 21 1
Cell volume: 5105
Cell parameters: 17.342; 17.226; 17.589; 90; 103.71; 90;  

COD ID: 7200416
CIF file Formula: - C3 H4 Cu N7 -
Comments: Massoud, Alshima'a A.; Abu-Youssef, Morsy A. M.; Vejpravová, Jana Poltierová; Langer, Vratislav; Öhrström, Lars Methyl groups control coordination number, stoichiometry, network and magnetism in a Cu(ii)-azide-pyrazine (6,3) 2D net CrystEngComm 11(2) (2009) 223-225
Space group: P -1
Cell volume: 343.75
Cell parameters: 5.8645; 7.5587; 8.1625; 77.744; 76.991; 83.633;  

COD ID: 7200417
CIF file Formula: - C9 H4 Co N2 O4 -
Comments: Wei, Yongqin; Yu, Yunfang; Sa, Rongjian; Li, Qiaohong; Wu, Kechen Two cobalt(II) coordination polymers [Co2(H2O)4(Hbidc)2]n and [Co(Hbidc)]n (Hbidc = 1H-benzimidazole-5,6-dicarboxylate): syntheses, crystal structures, and magnetic properties CrystEngComm 11(6) (2009) 1054
Space group: P 1 21/n 1
Cell volume: 800.4
Cell parameters: 10.0626; 5.9468; 13.438; 90; 95.501; 90;  

COD ID: 7200418
CIF file Formula: - C9 H8 Co N2 O6 -
Comments: Wei, Yongqin; Yu, Yunfang; Sa, Rongjian; Li, Qiaohong; Wu, Kechen Two cobalt(II) coordination polymers [Co2(H2O)4(Hbidc)2]n and [Co(Hbidc)]n (Hbidc = 1H-benzimidazole-5,6-dicarboxylate): syntheses, crystal structures, and magnetic properties CrystEngComm 11(6) (2009) 1054
Space group: P 1 21/c 1
Cell volume: 1017.3
Cell parameters: 8.795; 9.031; 12.909; 90; 97.18; 90;  

COD ID: 7200419
CIF file Formula: - C8 H12 O7 U -
Comments: Thuéry, Pierre Two novel uranyl‒organic frameworks with cyclohexane-1,3-dicarboxylate ligands CrystEngComm 11(2) (2009) 232-234
Space group: P 1 21/c 1
Cell volume: 1105.24
Cell parameters: 10.6261; 10.3755; 10.9553; 90; 113.786; 90;  

COD ID: 7200420
CIF file Formula: - C26 H48 O21 U2 -
Comments: Thuéry, Pierre Two novel uranyl‒organic frameworks with cyclohexane-1,3-dicarboxylate ligands CrystEngComm 11(2) (2009) 232-234
Space group: P 1 21/c 1
Cell volume: 3576.9
Cell parameters: 9.9445; 22.9894; 15.6684; 90; 93.096; 90;  

COD ID: 7200421
CIF file Formula: - C22 H23 Cd2 N2 O15 -
Comments: Bo Zheng; Junfeng Bai An unprecedented nanoscale trilayered polythreading coordination array hierarchically formed from 2D square grid networks and induced by protonated 1,2-bis(4-pyridyl)ethane CrystEngComm 11(2) (2009) 271-273
Space group: P -1
Cell volume: 1296.1
Cell parameters: 8.2621; 8.3419; 19.247; 101.726; 92.286; 92.437;  

COD ID: 7200422
CIF file Formula: - C20 H18 Cd N2 O10 -
Comments: Bo Zheng; Junfeng Bai An unprecedented nanoscale trilayered polythreading coordination array hierarchically formed from 2D square grid networks and induced by protonated 1,2-bis(4-pyridyl)ethane CrystEngComm 11(2) (2009) 271-273
Space group: P -1
Cell volume: 516.47
Cell parameters: 8.0087; 8.1857; 8.3767; 85.3; 71.493; 83.153;  

COD ID: 7200423
CIF file Formula: - C40 H56 Co4 O20 -
Comments: Shu-Hua Zhang; You Song; Hong Liang; Ming-Hua Zeng Microwave-assisted synthesis, crystal structure and properties of a disc-like heptanuclear Co(II) cluster and a heterometallic cubanic Co(II) cluster CrystEngComm 11(5) (2009) 865-872
Space group: I 41/a :2
Cell volume: 4765.9
Cell parameters: 22.1046; 22.1046; 9.7539; 90; 90; 90;  

COD ID: 7200424
CIF file Formula: - C54 H66 Cl2 Co7 N6 O26 -
Comments: Shu-Hua Zhang; You Song; Hong Liang; Ming-Hua Zeng Microwave-assisted synthesis, crystal structure and properties of a disc-like heptanuclear Co(II) cluster and a heterometallic cubanic Co(II) cluster CrystEngComm 11(5) (2009) 865-872
Space group: P -3
Cell volume: 1668.9
Cell parameters: 14.1188; 14.1188; 9.6675; 90; 90; 120;  

COD ID: 7200425
CIF file Formula: - C74 H89 Co6 N13 Na2 O32 S6 -
Comments: Shu-Hua Zhang; You Song; Hong Liang; Ming-Hua Zeng Microwave-assisted synthesis, crystal structure and properties of a disc-like heptanuclear Co(II) cluster and a heterometallic cubanic Co(II) cluster CrystEngComm 11(5) (2009) 865-872
Space group: R -3 :H
Cell volume: 6945.8
Cell parameters: 17.1568; 17.1568; 27.247; 90; 90; 120;  

COD ID: 7200426
CIF file Formula: - C80 H136 F24 N16 O36 Si4 Zn4 -
Comments: Lin, Mei-Jin; Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Hosseini, Mir Wais Molecular tectonics: modulation of size and shape of cuboid 3-D coordination networks CrystEngComm 11(1) (2009) 189
Space group: I 4/m c m
Cell volume: 3958.5
Cell parameters: 16.0491; 16.0491; 15.3683; 90; 90; 90;  

COD ID: 7200427
CIF file Formula: - C26.97 H18.97 Cl8.9 F6 N4 Si Zn -
Comments: Lin, Mei-Jin; Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Hosseini, Mir Wais Molecular tectonics: modulation of size and shape of cuboid 3-D coordination networks CrystEngComm 11(1) (2009) 189
Space group: I 4/m c m
Cell volume: 5784.4
Cell parameters: 19.594; 19.594; 15.0666; 90; 90; 90;  

COD ID: 7200428
CIF file Formula: - C32 H24 F6 N4 Si Zn -
Comments: Lin, Mei-Jin; Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Hosseini, Mir Wais Molecular tectonics: modulation of size and shape of cuboid 3-D coordination networks CrystEngComm 11(1) (2009) 189
Space group: I 4/m c m
Cell volume: 7344.8
Cell parameters: 22.0593; 22.0593; 15.0937; 90; 90; 90;  

COD ID: 7200429
CIF file Formula: - C30 H40 Cu3 N20 O28 V10 -
Comments: Thomas, Jency; Agarwal, Monika; Ramanan, Arunachalam; Chernova, Natasha; Whittingham, M. Stanley Copper pyrazole directed crystallization of decavanadates: synthesis and characterization of {Cu(pz)}4[{Cu(pz)3}2V10O28] and (Hpz)2[{Cu(pz)4}2V10O28]·2H2O CrystEngComm 11(4) (2009) 625
Space group: P -1
Cell volume: 1422.6
Cell parameters: 11.6713; 11.9766; 12.9; 100.226; 105.549; 118.571;  

COD ID: 7200430
CIF file Formula: - C15 H21 Cu N10 O15 V5 -
Comments: Thomas, Jency; Agarwal, Monika; Ramanan, Arunachalam; Chernova, Natasha; Whittingham, M. Stanley Copper pyrazole directed crystallization of decavanadates: synthesis and characterization of {Cu(pz)}4[{Cu(pz)3}2V10O28] and (Hpz)2[{Cu(pz)4}2V10O28]·2H2O CrystEngComm 11(4) (2009) 625
Space group: P -1
Cell volume: 1434.7
Cell parameters: 11.582; 11.659; 12.451; 114.66; 107.439; 91.639;  

COD ID: 7200431
CIF file Formula: - C8 H7 N O2 -
Comments: Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Crystalline-state conformational change of β-nitrostyrenes and its freezing at low temperature CrystEngComm 11(4) (2009) 638
Space group: P 1 21/c 1
Cell volume: 765.82
Cell parameters: 8.0602; 5.7898; 18.0494; 90; 114.606; 90;  

COD ID: 7200432
CIF file Formula: - C8 H7 N O2 -
Comments: Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Crystalline-state conformational change of β-nitrostyrenes and its freezing at low temperature CrystEngComm 11(4) (2009) 638
Space group: P 1 21/c 1
Cell volume: 755.63
Cell parameters: 8.0411; 5.7561; 17.876; 90; 114.04; 90;  

COD ID: 7200433
CIF file Formula: - C8 H7 N O2 -
Comments: Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Crystalline-state conformational change of β-nitrostyrenes and its freezing at low temperature CrystEngComm 11(4) (2009) 638
Space group: P 1 21/c 1
Cell volume: 745.33
Cell parameters: 8.0279; 5.7186; 17.6994; 90; 113.47; 90;  

COD ID: 7200434
CIF file Formula: - C8 H7 N O2 -
Comments: Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Crystalline-state conformational change of β-nitrostyrenes and its freezing at low temperature CrystEngComm 11(4) (2009) 638
Space group: P 1 21/c 1
Cell volume: 736.21
Cell parameters: 8.0185; 5.6848; 17.5444; 90; 112.991; 90;  

COD ID: 7200435
CIF file Formula: - C8 H7 N O2 -
Comments: Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Crystalline-state conformational change of β-nitrostyrenes and its freezing at low temperature CrystEngComm 11(4) (2009) 638
Space group: P 1 21/c 1
Cell volume: 728.25
Cell parameters: 7.9963; 5.6699; 17.4179; 90; 112.752; 90;  

COD ID: 7200436
CIF file Formula: - C10 H12 N2 O2 -
Comments: Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Crystalline-state conformational change of β-nitrostyrenes and its freezing at low temperature CrystEngComm 11(4) (2009) 638
Space group: P b c a
Cell volume: 1948.4
Cell parameters: 10.3129; 7.4611; 25.3216; 90; 90; 90;  

COD ID: 7200437
CIF file Formula: - C10 H12 N2 O2 -
Comments: Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Crystalline-state conformational change of β-nitrostyrenes and its freezing at low temperature CrystEngComm 11(4) (2009) 638
Space group: P b c a
Cell volume: 1923.4
Cell parameters: 10.2801; 7.411; 25.2458; 90; 90; 90;  

COD ID: 7200438
CIF file Formula: - C10 H12 N2 O2 -
Comments: Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Crystalline-state conformational change of β-nitrostyrenes and its freezing at low temperature CrystEngComm 11(4) (2009) 638
Space group: P b c a
Cell volume: 1898.65
Cell parameters: 10.2466; 7.3631; 25.1655; 90; 90; 90;  

COD ID: 7200439
CIF file Formula: - C10 H12 N2 O2 -
Comments: Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Crystalline-state conformational change of β-nitrostyrenes and its freezing at low temperature CrystEngComm 11(4) (2009) 638
Space group: P b c a
Cell volume: 1881.29
Cell parameters: 10.2078; 7.3313; 25.1387; 90; 90; 90;  

COD ID: 7200440
CIF file Formula: - C10 H12 N2 O2 -
Comments: Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Crystalline-state conformational change of β-nitrostyrenes and its freezing at low temperature CrystEngComm 11(4) (2009) 638
Space group: P b c a
Cell volume: 1861.7
Cell parameters: 10.1607; 7.296; 25.1132; 90; 90; 90;  

COD ID: 7200441
CIF file Formula: - C9 H9 N O3 -
Comments: Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Crystalline-state conformational change of β-nitrostyrenes and its freezing at low temperature CrystEngComm 11(4) (2009) 638
Space group: P -1
Cell volume: 446.15
Cell parameters: 5.8529; 8.6855; 9.0724; 103.447; 90.696; 95.572;  

COD ID: 7200442
CIF file Formula: - C9 H9 N O3 -
Comments: Harada, Jun; Harakawa, Mayuko; Ogawa, Keiichiro Crystalline-state conformational change of β-nitrostyrenes and its freezing at low temperature CrystEngComm 11(4) (2009) 638
Space group: P -1
Cell volume: 425.51
Cell parameters: 5.7014; 8.4321; 9.1812; 103.481; 90.271; 97.265;  

COD ID: 7200443
CIF file Formula: - C29 H31 Cu2 N3 O14 -
Comments: Koner, Rajesh; Goldberg, Israel Supramolecular reactivity of naphthalene-1,4,5,8-tetracarboxylic acid towards transition metal ions: coordination polymers and discrete complexes with CuII, NiII and CoII CrystEngComm 11(2) (2009) 367
Space group: C 1 2/c 1
Cell volume: 3198.5
Cell parameters: 22.062; 11.0025; 13.1831; 90; 91.7568; 90;  

COD ID: 7200444
CIF file Formula: - C12 H26 Co N O14 -
Comments: Koner, Rajesh; Goldberg, Israel Supramolecular reactivity of naphthalene-1,4,5,8-tetracarboxylic acid towards transition metal ions: coordination polymers and discrete complexes with CuII, NiII and CoII CrystEngComm 11(2) (2009) 367
Space group: P -1
Cell volume: 1018.94
Cell parameters: 9.0654; 10.6309; 11.5309; 92.4596; 110.251; 100.35;  

COD ID: 7200445
CIF file Formula: - C14 H28 Co Na2 O20 -
Comments: Koner, Rajesh; Goldberg, Israel Supramolecular reactivity of naphthalene-1,4,5,8-tetracarboxylic acid towards transition metal ions: coordination polymers and discrete complexes with CuII, NiII and CoII CrystEngComm 11(2) (2009) 367
Space group: P -1
Cell volume: 584.06
Cell parameters: 7.1365; 8.1576; 11.0316; 71.34; 75.4362; 78.585;  

COD ID: 7200446
CIF file Formula: - C19.5 H30.5 N2.5 Ni O12 -
Comments: Koner, Rajesh; Goldberg, Israel Supramolecular reactivity of naphthalene-1,4,5,8-tetracarboxylic acid towards transition metal ions: coordination polymers and discrete complexes with CuII, NiII and CoII CrystEngComm 11(2) (2009) 367
Space group: P -1
Cell volume: 1300.02
Cell parameters: 10.1872; 11.3944; 13.2253; 110.711; 107.192; 100.411;  

COD ID: 7200447
CIF file Formula: - C7 H12 Cu O9 -
Comments: Koner, Rajesh; Goldberg, Israel Supramolecular reactivity of naphthalene-1,4,5,8-tetracarboxylic acid towards transition metal ions: coordination polymers and discrete complexes with CuII, NiII and CoII CrystEngComm 11(2) (2009) 367
Space group: P -1
Cell volume: 565.71
Cell parameters: 7.3367; 8.0935; 10.9671; 68.7292; 75.1539; 70.66;  

COD ID: 7200448
CIF file Formula: - C14 H36 Ni2 O25 -
Comments: Koner, Rajesh; Goldberg, Israel Supramolecular reactivity of naphthalene-1,4,5,8-tetracarboxylic acid towards transition metal ions: coordination polymers and discrete complexes with CuII, NiII and CoII CrystEngComm 11(2) (2009) 367
Space group: P -1
Cell volume: 710.56
Cell parameters: 7.7137; 9.4183; 11.424; 113.8; 92.2836; 107.734;  

COD ID: 7200449
CIF file Formula: - C7 H14 Ni O10 -
Comments: Koner, Rajesh; Goldberg, Israel Supramolecular reactivity of naphthalene-1,4,5,8-tetracarboxylic acid towards transition metal ions: coordination polymers and discrete complexes with CuII, NiII and CoII CrystEngComm 11(2) (2009) 367
Space group: P 1 21/c 1
Cell volume: 1222.87
Cell parameters: 7.4968; 14.7124; 11.092; 90; 91.6835; 90;  

COD ID: 7200450
CIF file Formula: - C7 H14 Cu O10 -
Comments: Koner, Rajesh; Goldberg, Israel Supramolecular reactivity of naphthalene-1,4,5,8-tetracarboxylic acid towards transition metal ions: coordination polymers and discrete complexes with CuII, NiII and CoII CrystEngComm 11(2) (2009) 367
Space group: P -1
Cell volume: 588.36
Cell parameters: 7.3697; 8.6305; 9.7369; 83.6472; 76.7314; 78.0218;  

COD ID: 7200453
CIF file Formula: - C36 H38 N4 Ni2 O15 S2 -
Comments: Ma, Lu-Fang; Wang, Li-Ya; Hu, Jiang-Liang; Wang, Yao-Yu; Batten, Stuart R.; Wang, Jian-Ge Dicarboxylate anion-dependent assembly of Ni(II) coordination polymers with 4,4′-dipyridyl sulfide CrystEngComm 11(5) (2009) 777
Space group: P -1
Cell volume: 2072.8
Cell parameters: 10.2688; 11.1859; 18.4444; 80.255; 83.122; 89.729;  

COD ID: 7200454
CIF file Formula: - C36 H26 N6 Ni2 O14 S2 -
Comments: Ma, Lu-Fang; Wang, Li-Ya; Hu, Jiang-Liang; Wang, Yao-Yu; Batten, Stuart R.; Wang, Jian-Ge Dicarboxylate anion-dependent assembly of Ni(II) coordination polymers with 4,4′-dipyridyl sulfide CrystEngComm 11(5) (2009) 777
Space group: P 1 2/n 1
Cell volume: 1885.6
Cell parameters: 14.3584; 8.2781; 15.8981; 90; 93.735; 90;  

COD ID: 7200455
CIF file Formula: - C28 H22 N4 Ni O6 S2 -
Comments: Ma, Lu-Fang; Wang, Li-Ya; Hu, Jiang-Liang; Wang, Yao-Yu; Batten, Stuart R.; Wang, Jian-Ge Dicarboxylate anion-dependent assembly of Ni(II) coordination polymers with 4,4′-dipyridyl sulfide CrystEngComm 11(5) (2009) 777
Space group: P 1 21/c 1
Cell volume: 2929
Cell parameters: 10.117; 19.692; 15.346; 90; 106.672; 90;  

COD ID: 7200456
CIF file Formula: - C44 H42 N4 Ni2 O9 S2 -
Comments: Ma, Lu-Fang; Wang, Li-Ya; Hu, Jiang-Liang; Wang, Yao-Yu; Batten, Stuart R.; Wang, Jian-Ge Dicarboxylate anion-dependent assembly of Ni(II) coordination polymers with 4,4′-dipyridyl sulfide CrystEngComm 11(5) (2009) 777
Space group: C 1 c 1
Cell volume: 6099.2
Cell parameters: 15.3099; 27.9468; 15.7112; 90; 114.862; 90;  

COD ID: 7200457
CIF file Formula: - C4 H6 N4 O -
Comments: Turner, David R.; MacDonald, Rose; Teng Lee, Wan; Batten, Stuart R. Ammonium salts of carbamoyldicyanomethanide, C(CN)2(CONH2)−: Effects of hydrogen-bonding cations on anionic networks CrystEngComm 11(2) (2009) 298
Space group: P 1 21/c 1
Cell volume: 575.66
Cell parameters: 5.0491; 13.389; 8.584; 90; 97.249; 90;  

COD ID: 7200458
CIF file Formula: - C5 H8 N4 O -
Comments: Turner, David R.; MacDonald, Rose; Teng Lee, Wan; Batten, Stuart R. Ammonium salts of carbamoyldicyanomethanide, C(CN)2(CONH2)−: Effects of hydrogen-bonding cations on anionic networks CrystEngComm 11(2) (2009) 298
Space group: P 1 21/n 1
Cell volume: 694.57
Cell parameters: 5.8451; 12.8144; 9.5395; 90; 103.573; 90;  

COD ID: 7200459
CIF file Formula: - C6 H10 N4 O -
Comments: Turner, David R.; MacDonald, Rose; Teng Lee, Wan; Batten, Stuart R. Ammonium salts of carbamoyldicyanomethanide, C(CN)2(CONH2)−: Effects of hydrogen-bonding cations on anionic networks CrystEngComm 11(2) (2009) 298
Space group: P -1
Cell volume: 434.1
Cell parameters: 7.188; 8.2151; 8.5656; 71.608; 65.906; 75.772;  

COD ID: 7200460
CIF file Formula: - C7 H12 N4 O -
Comments: Turner, David R.; MacDonald, Rose; Teng Lee, Wan; Batten, Stuart R. Ammonium salts of carbamoyldicyanomethanide, C(CN)2(CONH2)−: Effects of hydrogen-bonding cations on anionic networks CrystEngComm 11(2) (2009) 298
Space group: C 1 2/c 1
Cell volume: 1862.9
Cell parameters: 19.6961; 7.0629; 16.3887; 90; 125.203; 90;  

COD ID: 7200461
CIF file Formula: - C8 H14 N4 O -
Comments: Turner, David R.; MacDonald, Rose; Teng Lee, Wan; Batten, Stuart R. Ammonium salts of carbamoyldicyanomethanide, C(CN)2(CONH2)−: Effects of hydrogen-bonding cations on anionic networks CrystEngComm 11(2) (2009) 298
Space group: P 1 21/c 1
Cell volume: 1065.43
Cell parameters: 8.9167; 8.8432; 13.5613; 90; 94.897; 90;  

COD ID: 7200462
CIF file Formula: - C11 H20 N4 O -
Comments: Turner, David R.; MacDonald, Rose; Teng Lee, Wan; Batten, Stuart R. Ammonium salts of carbamoyldicyanomethanide, C(CN)2(CONH2)−: Effects of hydrogen-bonding cations on anionic networks CrystEngComm 11(2) (2009) 298
Space group: P 1 21/c 1
Cell volume: 2562.8
Cell parameters: 19.1746; 9.5707; 13.9859; 90; 93.109; 90;  

COD ID: 7200463
CIF file Formula: - C14 H18 N4 O -
Comments: Turner, David R.; MacDonald, Rose; Teng Lee, Wan; Batten, Stuart R. Ammonium salts of carbamoyldicyanomethanide, C(CN)2(CONH2)−: Effects of hydrogen-bonding cations on anionic networks CrystEngComm 11(2) (2009) 298
Space group: P 1 21 1
Cell volume: 1420.8
Cell parameters: 9.4203; 17.1223; 9.8809; 90; 116.939; 90;  

COD ID: 7200464
CIF file Formula: - C16 H13 N3 O -
Comments: Kalita, Dipjyoti; Sarma, Rupam; Baruah, Jubaraj B. Formation of symmetry non-equivalent molecules in urea and carbamate derivatives: the role of anion CrystEngComm 11(5) (2009) 803
Space group: P 1 c 1
Cell volume: 648.64
Cell parameters: 12.3447; 4.5957; 11.4845; 90; 95.416; 90;  

COD ID: 7200465
CIF file Formula: - C16 H14 Cl N3 O5 -
Comments: Kalita, Dipjyoti; Sarma, Rupam; Baruah, Jubaraj B. Formation of symmetry non-equivalent molecules in urea and carbamate derivatives: the role of anion CrystEngComm 11(5) (2009) 803
Space group: P n a 21
Cell volume: 3240.3
Cell parameters: 19.584; 8.062; 20.523; 90; 90; 90;  

COD ID: 7200466
CIF file Formula: - C16 H13 N3 O -
Comments: Kalita, Dipjyoti; Sarma, Rupam; Baruah, Jubaraj B. Formation of symmetry non-equivalent molecules in urea and carbamate derivatives: the role of anion CrystEngComm 11(5) (2009) 803
Space group: P 1 21/c 1
Cell volume: 2718.8
Cell parameters: 19.5575; 8.7354; 17.3377; 90; 113.379; 90;  


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