Crystallography Open Database
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Searching journal of publication like 'CrystEngComm' volume of publication is 10
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7201602 | CIF | C33 H29 N4 O19 Yb | P -1 | 10.2706; 10.8551; 16.487 99.169; 103.656; 94.272 | 1751.2 | Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E. Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals CrystEngComm, 2008, 10, 68 |
| 7201603 | CIF | C72 H74 Cu N8 O42 Yb2 | P -1 | 10.4424; 12.9331; 15.4313 79.426; 87.329; 74.204 | 1971.27 | Kelly, Niamh R.; Goetz, Sandrine; Batten, Stuart R.; Kruger, Paul E. Coordination behaviour and network formation with 4,4′,6,6′-tetracarboxy-2,2′-bipyridine and 4,4′-dicarboxy-2,2′-bipyridine ligands with rare and alkaline earth metals CrystEngComm, 2008, 10, 68 |
| 7201604 | CIF | C68 H106 N102 O17 Zn17 | P -1 | 13.5903; 15.1186; 18.8621 101.383; 99.6841; 95.3548 | 3712.9 | Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands CrystEngComm, 2008, 10, 614 |
| 7201605 | CIF | C13 H13 N14 Zn2 | P 1 21/c 1 | 10.6683; 10.2683; 18.9476 90; 117.949; 90 | 1833.53 | Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands CrystEngComm, 2008, 10, 614 |
| 7201606 | CIF | C12 H13 N15 O Zn2 | P 1 21/c 1 | 10.5173; 10.083; 19.5632 90; 116.835; 90 | 1851.18 | Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands CrystEngComm, 2008, 10, 614 |
| 7201607 | CIF | C11 H10 N14 S Zn2 | C 1 2/c 1 | 15.3383; 13.3717; 17.5628 90; 100.724; 90 | 3539.21 | Yue, Yan-Feng; Gao, En-Qing; Fang, Chen-Jie; Zheng, Tao; Liang, Jue; Yan, Chun-Hua The crystal structures of four azido-bridged Zn(ii) complexes based on open-chain diazine Schiff-base ligands CrystEngComm, 2008, 10, 614 |
| 7201608 | CIF | C20 H26 Cu N2 O6 | C 1 c 1 | 10.5816; 14.0388; 14.5487 90; 94.38; 90 | 2154.9 | Turner, David R.; Strachan-Hatton, Joshua; Batten, Stuart R. Steric control of 4-connected network topology in hydrogen bonded coordination polymers CrystEngComm, 2008, 10, 34 |
| 7201609 | CIF | C15 H14 Cu N2 O5 | P 1 21/c 1 | 7.8631; 14.278; 14.3028 90; 104.829; 90 | 1552.28 | Turner, David R.; Strachan-Hatton, Joshua; Batten, Stuart R. Steric control of 4-connected network topology in hydrogen bonded coordination polymers CrystEngComm, 2008, 10, 34 |
| 7201612 | CIF | C46 H40 Co2 N8 O20 | P -1 | 7.6519; 11.885; 13.594 69.47; 79.83; 82.01 | 1135.6 | Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands CrystEngComm, 2008, 10, 184 |
| 7201613 | CIF | C23 H14 Mn N4 O7 | P b c a | 16.16; 13.073; 18.365 90; 90; 90 | 3880 | Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands CrystEngComm, 2008, 10, 184 |
| 7201614 | CIF | C37 H22 Cd2 N8 O8 | P -1 | 10.243; 11.406; 15.414 74.56; 70.73; 85.23 | 1638.6 | Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands CrystEngComm, 2008, 10, 184 |
| 7201615 | CIF | C23 H12 Cu2 N4 O7 | P 1 21/n 1 | 9.4403; 14.647; 15.286 90; 101.39; 90 | 2072 | Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands CrystEngComm, 2008, 10, 184 |
| 7201616 | CIF | C23 H12 N4 O7 Zn2 | P 1 21/n 1 | 9.4496; 14.686; 15.217 90; 101.15; 90 | 2071.9 | Che, Guang-Bo; Liu, Chun-Bo; Liu, Bo; Wang, Qing-Wei; Xu, Zhan-Lin Syntheses, structures and photoluminescence of a series of metal-organic complexes with 1,3,5-benzenetricarboxylate and pyrazino[2,3-f][1,10]-phenanthroline ligands CrystEngComm, 2008, 10, 184 |
| 7201617 | CIF | C30 H30 Co N6 O12 | P 1 21/n 1 | 7.268; 20.93; 10.365 90; 108.032; 90 | 1499.3 | Braverman, Maxwell A.; LaDuca, Robert L. Hydrothermal synthesis of divalent metal pyromellitate/dipyridylamine complexes: From an unprecedented supramolecular three-dimensional topology to an anionic coordination polymer framework with large incipient cation-bearing voids CrystEngComm, 2008, 10, 117 |
| 7201618 | CIF | C20 H17 N3 O10 Zn | P 1 21/n 1 | 11.5837; 14.7422; 11.6194 90; 102.319; 90 | 1938.5 | Braverman, Maxwell A.; LaDuca, Robert L. Hydrothermal synthesis of divalent metal pyromellitate/dipyridylamine complexes: From an unprecedented supramolecular three-dimensional topology to an anionic coordination polymer framework with large incipient cation-bearing voids CrystEngComm, 2008, 10, 117 |
| 7201619 | CIF | C32 H32 Cu Gd2 N4 O34 | P -1 | 10.464; 10.607; 11.353 83.08; 74.54; 69.67 | 1138.3 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201620 | CIF | C32 H16 Cu Gd2 N4 O26 | P -1 | 9.815; 10.285; 10.957 70.75; 85.05; 71.09 | 987.6 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201621 | CIF | C32 H32 Cu Ho2 N4 O34 | P -1 | 10.414; 10.615; 11.317 83.45; 75.04; 69.61 | 1132.5 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201622 | CIF | C32 H16 Cu Ho2 N4 O26 | P -1 | 9.795; 10.221; 10.94 70.8; 84.87; 71.5 | 980.7 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201623 | CIF | C32 H32 Cu Eu2 N4 O34 | P -1 | 10.5; 10.635; 11.373 82.98; 74.42; 69.6 | 1146 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201624 | CIF | C32 H16 Cu Eu2 N4 O26 | P -1 | 9.838; 10.222; 11.026 71.83; 84.19; 71.53 | 999.3 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201625 | CIF | C32 H32 Cu N4 O34 Sm2 | P -1 | 10.528; 10.671; 11.378 83.14; 74.61; 69.34 | 1152.7 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201626 | CIF | C32 H16 Cu N4 O26 Sm2 | P -1 | 9.849; 10.341; 10.999 70.72; 84.8; 70.78 | 998.3 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201627 | CIF | C32 H32 Cu N4 Nd2 O34 | P -1 | 10.546; 10.653; 11.422 82.68; 74.1; 69.42 | 1154.7 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201628 | CIF | C32 H16 Cu N4 Nd2 O26 | P -1 | 9.849; 10.44; 11.057 70.65; 84.44; 70.73 | 1012.5 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201629 | CIF | C32 H32 Cu Er2 N4 O34 | P -1 | 10.399; 10.606; 11.3 83.5; 75.15; 69.62 | 1128.9 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201630 | CIF | C32 H16 Cu Er2 N4 O26 | P -1 | 9.779; 10.195; 10.951 70.27; 86.24; 71.41 | 973 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201631 | CIF | C24 H18 Cu La N3 O22 | P -1 | 10.845; 12.041; 13.634 108.07; 108.82; 103.88 | 1483.4 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201632 | CIF | C32 H16 Cu La2 N4 O26 | P -1 | 9.835; 10.322; 10.979 70.75; 84.63; 70.97 | 994.6 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201633 | CIF | C32 H32 Cu N4 O34 Tb2 | P -1 | 10.445; 10.636; 11.326 83.28; 74.83; 69.6 | 1137.8 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201634 | CIF | C32 H16 Cu N4 O26 Tb2 | P -1 | 9.829; 10.242; 10.948 70.76; 84.94; 71.26 | 985.2 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201635 | CIF | C32 H32 Cu Dy2 N4 O34 | P -1 | 10.425; 10.62; 11.323 83.41; 74.96; 69.67 | 1134.8 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201636 | CIF | C32 H16 Cu Dy2 N4 O26 | P -1 | 9.805; 10.235; 10.981 70.29; 86.24; 71.16 | 980.7 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201637 | CIF | C32 H24 Ce2 Cu N4 O30 | P -1 | 10.236; 10.476; 11.089 75.71; 63.72; 67.03 | 977.7 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201638 | CIF | C32 H32 Cu N4 O34 Pr2 | P -1 | 10.599; 10.681; 11.424 82.67; 74.14; 69.32 | 1163.2 | Ye, Junwei; Liu, Yu; Zhao, Yunfeng; Mu, Xiaoyue; Zhang, Ping; Wang, Yue Porous lanthanide‒copper coordination frameworks exhibiting reversible single-crystal-to-single-crystal transformation based on variable coordination number and geometry CrystEngComm, 2008, 10, 598 |
| 7201639 | CIF | C50 H48 Mn4 N8 O22 | C 1 2/c 1 | 24.995; 8.6663; 17.347 90; 133.949; 90 | 2705.3 | Duan, Xianying; Cheng, Xian; Lin, Jianguo; Zang, Shuangquan; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin Three coordination polymers with helical chains based on methylenediisophthalic acid (H4MDIP) CrystEngComm, 2008, 10, 706 |
| 7201640 | CIF | C44 H39 Mn3 N2 O23 | P 1 21/c 1 | 11.4159; 15.596; 28.849 90; 98.997; 90 | 5073.1 | Duan, Xianying; Cheng, Xian; Lin, Jianguo; Zang, Shuangquan; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin Three coordination polymers with helical chains based on methylenediisophthalic acid (H4MDIP) CrystEngComm, 2008, 10, 706 |
| 7201641 | CIF | C34 H44 Co5 O31 | P 1 21/n 1 | 9.9387; 8.4653; 25.115 90; 90.56; 90 | 2112.9 | Duan, Xianying; Cheng, Xian; Lin, Jianguo; Zang, Shuangquan; Li, Yizhi; Zhu, Chengjian; Meng, Qingjin Three coordination polymers with helical chains based on methylenediisophthalic acid (H4MDIP) CrystEngComm, 2008, 10, 706 |
| 7201642 | CIF | C7 H6 Cl N O2 | P 1 21/c 1 | 13.1506; 3.8859; 14.3115 90; 91.548; 90 | 731.08 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201643 | CIF | C8 H9 N O3 | P b c a | 13.9108; 7.1936; 15.6965 90; 90; 90 | 1570.73 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201644 | CIF | C8 H9 N O2 | P 1 21/c 1 | 13.249; 3.9513; 14.402 90; 90.324; 90 | 753.9 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201645 | CIF | C11 H15 N O2 | P -1 | 6.6132; 13.1087; 13.6382 68.762; 76.739; 79.733 | 1066.71 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201646 | CIF | C8 H9 N O2 | P 1 21/c 1 | 12.998; 3.6988; 13.9167 90; 90.99; 90 | 668.97 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201647 | CIF | C8 H9 N O2 | P 1 21/c 1 | 12.941; 3.6146; 13.7188 90; 91.47; 90 | 641.5 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201648 | CIF | C8 H9 N O2 | P 1 21/c 1 | 12.878; 3.5363; 13.5218 90; 91.88; 90 | 615.5 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201649 | CIF | C8 H9 N O2 | P 1 21/c 1 | 12.831; 3.5096; 13.4462 90; 92.1; 90 | 605.1 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201650 | CIF | C8 H9 N O2 | P 1 21/c 1 | 12.766; 3.4872; 13.382 90; 92.27; 90 | 595.3 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201651 | CIF | C8 H9 N O2 | P 1 21/c 1 | 12.75; 3.4482; 13.291 90; 92.45; 90 | 583.8 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201652 | CIF | C11 H15 N O2 | P -1 | 6.5597; 12.8532; 13.479 69.311; 76.054; 79.035 | 1024.9 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201653 | CIF | C11 H15 N O2 | I 1 2/a 1 | 14.811; 6.4564; 19.759 90; 94.06; 90 | 1884.7 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201654 | CIF | C11 H15 N O2 | I 1 2/a 1 | 14.5745; 6.3779; 19.0922 90; 94.882; 90 | 1768.3 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201655 | CIF | C11 H15 N O2 | I 1 2/a 1 | 14.3941; 6.3329; 18.725 90; 95.325; 90 | 1699.5 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201656 | CIF | C11 H15 N O2 | I 1 2/a 1 | 14.271; 6.303; 18.459 90; 95.59; 90 | 1652.5 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201657 | CIF | C11 H15 N O2 | I 1 2/a 1 | 14.101; 6.2699; 18.158 90; 95.817; 90 | 1597.1 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201658 | CIF | C7 H6 Cl N O2 | P 1 21/c 1 | 12.843; 3.6613; 13.7921 90; 92.603; 90 | 647.86 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201659 | CIF | C7 H6 Cl N O2 | P 1 21/c 1 | 12.748; 3.5954; 13.6496 90; 93.115; 90 | 624.69 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201660 | CIF | C7 H6 Cl N O2 | P 1 21/c 1 | 12.652; 3.5295; 13.509 90; 93.64; 90 | 602 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201661 | CIF | C7 H6 Cl N O2 | P 1 21/c 1 | 12.544; 3.4424; 13.365 90; 94.44; 90 | 575.4 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201662 | CIF | C8 H9 N O3 | P b c a | 13.0765; 7.0982; 15.2455 90; 90; 90 | 1415.08 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201663 | CIF | C8 H9 N O3 | P b c a | 12.5814; 7.0265; 15.0188 90; 90; 90 | 1327.71 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201664 | CIF | C8 H9 N O3 | P b c a | 12.3113; 6.98; 14.8947 90; 90; 90 | 1279.94 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201665 | CIF | C8 H9 N O3 | P b c a | 12.134; 6.9421; 14.8065 90; 90; 90 | 1247.2 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201666 | CIF | C8 H9 N O3 | P b c a | 12.0702; 6.92; 14.7703 90; 90; 90 | 1233.7 | Wood, Peter A.; Forgan, Ross S.; Lennie, Alistair R.; Parsons, Simon; Pidcock, Elna; Tasker, Peter A.; Warren, John E. The effect of pressure and substituents on the size of pseudo-macrocyclic cavities in salicylaldoxime ligands CrystEngComm, 2008, 10, 239 |
| 7201668 | CIF | C21 H16 Br2 O8 | P -1 | 6.8481; 11.662; 13.675 107.123; 99.175; 90.909 | 1028.1 | Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S. Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts CrystEngComm, 2008, 10, 288 |
| 7201669 | CIF | C21 H16 Cl2 O8 | P -1 | 6.794; 11.545; 13.565 106.843; 98.733; 91.059 | 1004.3 | Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S. Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts CrystEngComm, 2008, 10, 288 |
| 7201670 | CIF | C21 H16 Br2 O8 | P -1 | 6.825; 8.33; 18.181 80.744; 88.609; 83.038 | 1012.6 | Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S. Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts CrystEngComm, 2008, 10, 288 |
| 7201671 | CIF | C21 H16 Cl2 O8 | P -1 | 6.815; 8.325; 17.887 80.14; 87.493; 83.024 | 992.2 | Gonnade, Rajesh G.; Bhadbhade, Mohan M.; Shashidhar, Mysore S. Crystal-to-crystal transformation amongst dimorphs of racemic 2,6-di-O-(p-halo benzoyl)-myo-inositol 1,3,5-orthoformates that achieves halogen bonding contacts CrystEngComm, 2008, 10, 288 |
| 7201672 | CIF | C14 H18 Mg O6 | P 1 21/a 1 | 8.31089; 12.15064; 8.06761 90; 106.723; 90 | 780.234 | Többens, Daniel M.; Hummel, Michael; Kaindl, Reinhard; Schottenberger, Herwig; Kahlenberg, Volker Novel linear acetylpentanedionato complexes for metal‒organic framework construction CrystEngComm, 2008, 10, 327 |
| 7201673 | CIF | C14 H18 O6 Pd | P b c a | 13.39752; 13.43165; 8.49767 90; 90; 90 | 1529.16 | Többens, Daniel M.; Hummel, Michael; Kaindl, Reinhard; Schottenberger, Herwig; Kahlenberg, Volker Novel linear acetylpentanedionato complexes for metal‒organic framework construction CrystEngComm, 2008, 10, 327 |
| 7201674 | CIF | C16 H15 N O | P -1 | 5.6491; 19.5639; 22.0741 84.2178; 88.4073; 83.6001 | 2411.72 | Florence, A. J.; Shankland, K.; Gelbrich, T.; Hursthouse, M. B.; Shankland, N.; Johnston, A.; Fernandes, P.; Leech, C. K. A catemer-to-dimer structural transformation in cyheptamide CrystEngComm, 2008, 10, 26 |
| 7201675 | CIF | C14 H26 B F4 N3 Pd | P 21 21 21 | 10.9504; 11.8398; 13.2335 90; 90; 90 | 1715.7 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201676 | CIF | C15 H28 B F4 N3 Pd | P 21 21 21 | 10.824; 12.23; 14.106 90; 90; 90 | 1867.3 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201677 | CIF | C14 H25 B F5 N3 Pd | P 1 21/c 1 | 10.3539; 16.9103; 11.3615 90; 116.461; 90 | 1780.9 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201678 | CIF | C14 H25 B F5 N3 Pd | P 21 21 21 | 8.9088; 9.5432; 20.917 90; 90; 90 | 1778.3 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201679 | CIF | C14 H26 F6 N3 P Pd | P 21 21 21 | 10.908; 12.578; 13.989 90; 90; 90 | 1919.3 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201680 | CIF | C15 H28 F6 N3 P Pd | P 21 21 21 | 10.839; 12.5518; 14.3611 90; 90; 90 | 1953.8 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201681 | CIF | C14 H25 F7 N3 P Pd | P 21 21 21 | 10.777; 12.438; 14.353 90; 90; 90 | 1923.9 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201682 | CIF | C14 H25 Cl F6 N3 P Pd | P 21 21 21 | 10.7696; 12.4391; 14.6194 90; 90; 90 | 1958.5 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201683 | CIF | C15 H28 F6 N3 O P Pd | P 1 21/c 1 | 7.724; 20.015; 14.106 90; 102.012; 90 | 2133 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201684 | CIF | C15 H28 F6 N3 O P Pd | P 1 21 1 | 7.598; 20.5971; 13.8222 90; 105.038; 90 | 2089.1 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201685 | CIF | C15 H26 F3 N3 O3 Pd S | P 1 21/n 1 | 11.6744; 14.108; 11.9538 90; 96.137; 90 | 1957.5 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201686 | CIF | C15 H26 F3 N3 O3 Pd S | P 1 21 1 | 11.6452; 14.3172; 12.0277 90; 96.018; 90 | 1994.3 | Kalf, Irmgard; Wang, Ruimin; Englert, Ulli A robust conglomerate structure type in salts of cationic organopalladium complexes and non-coordinating anions CrystEngComm, 2008, 10, 39 |
| 7201687 | CIF | C8 H13 N3 O3 S | P 1 21/c 1 | 11.8517; 10.8528; 9.1258 90; 111.267; 90 | 1093.86 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Isomerism and interpenetration in hydrogen-bonded network structures CrystEngComm, 2008, 10, 15 |
| 7201688 | CIF | C8 H13 N3 O3 S | P 1 21/c 1 | 7.287; 19.483; 14.679 90; 94.837; 90 | 2076.6 | Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E. Isomerism and interpenetration in hydrogen-bonded network structures CrystEngComm, 2008, 10, 15 |
| 7201689 | CIF | C4 H6 Cu2 I N3 O2 | I 41/a :2 | 17.3064; 17.3064; 18.5975 90; 90; 90 | 5570.2 | Zhao, Zhen-Guo; Zhang, Jian; Wu, Xiao-Yuan; Zhai, Quan-Guo; Chen, Li-Juan; Chen, Shu-Mei; Xie, Yi-Ming; Lu, Can-Zhong (3,4)-Connected jph-type porous framework with Cu4I4 clusters as jointing points of helices CrystEngComm, 2008, 10, 273 |
| 7201690 | CIF | C4 H8 N4 O2 | P b c a | 8.7902; 8.8646; 16.0524 90; 90; 90 | 1250.83 | Zhao, Zhen-Guo; Zhang, Jian; Wu, Xiao-Yuan; Zhai, Quan-Guo; Chen, Li-Juan; Chen, Shu-Mei; Xie, Yi-Ming; Lu, Can-Zhong (3,4)-Connected jph-type porous framework with Cu4I4 clusters as jointing points of helices CrystEngComm, 2008, 10, 273 |
| 7201691 | CIF | C16 H15 N O3 | A b a 2 | 15.4037; 13.4121; 13.2831 90; 90; 90 | 2744.23 | Munshi, Parthapratim; Skelton, Brian W.; McKinnon, Joshua J.; Spackman, Mark A. Polymorphism in 3-methyl-4-methoxy-4′-nitrostilbene (MMONS), a highly active NLO material CrystEngComm, 2008, 10, 197 |
| 7201692 | CIF | C16 H15 N O3 | P 1 21 1 | 11.889; 7.4118; 15.6083 90; 103.661; 90 | 1336.48 | Munshi, Parthapratim; Skelton, Brian W.; McKinnon, Joshua J.; Spackman, Mark A. Polymorphism in 3-methyl-4-methoxy-4′-nitrostilbene (MMONS), a highly active NLO material CrystEngComm, 2008, 10, 197 |
| 7201693 | CIF | C16 H15 N O3 | P b c a | 7.2691; 14.0308; 26.229 90; 90; 90 | 2675.1 | Munshi, Parthapratim; Skelton, Brian W.; McKinnon, Joshua J.; Spackman, Mark A. Polymorphism in 3-methyl-4-methoxy-4′-nitrostilbene (MMONS), a highly active NLO material CrystEngComm, 2008, 10, 197 |
| 7201694 | CIF | C12 H18 O4 | C 1 c 1 | 7.894; 21.662; 7.747 90; 115.645; 90 | 1194.2 | Mehta, Goverdhan; Sen, Saikat; Pallavi, Kotapalli Understanding the self-assembling process in crystalline cyclooctitols: an insight into the conformational flexibility of medium-sized rings CrystEngComm, 2008, 10, 534 |
| 7201695 | CIF | C12 H20 O4 | P 1 21/n 1 | 8.8996; 14.342; 19.65 90; 102.262; 90 | 2450.9 | Mehta, Goverdhan; Sen, Saikat; Pallavi, Kotapalli Understanding the self-assembling process in crystalline cyclooctitols: an insight into the conformational flexibility of medium-sized rings CrystEngComm, 2008, 10, 534 |
| 7201696 | CIF | C21 H17 N3 O9 | P 1 21/c 1 | 4.9452; 32.404; 12.472 90; 95.869; 90 | 1988.09 | Baruah, Jubaraj B.; Karmakar, Anirban; Barooah, Nilotpal Solvent induced symmetry non-equivalence in the crystal lattice of 7-carboxymethyl-1,3,6,8-tetraoxo-3,6,7,8-tetrahydro-1H-benzo[lmn][3,8]phenathrolin-2-yl) acetic acid CrystEngComm, 2008, 10, 151 |
| 7201697 | CIF | C20 H16 N2 O9 S | P 1 21/m 1 | 5.0358; 31.895; 6.6096 90; 105.033; 90 | 1025.28 | Baruah, Jubaraj B.; Karmakar, Anirban; Barooah, Nilotpal Solvent induced symmetry non-equivalence in the crystal lattice of 7-carboxymethyl-1,3,6,8-tetraoxo-3,6,7,8-tetrahydro-1H-benzo[lmn][3,8]phenathrolin-2-yl) acetic acid CrystEngComm, 2008, 10, 151 |
| 7201698 | CIF | C84.3 H74.15 Cu2 Fe2 N26.15 O31.85 | P -1 | 8.6581; 14.2343; 39.083 97.681; 95.21; 104.377 | 4585.2 | Beves, Jonathon E.; Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, Markus; Schaffner, Silvia A one-dimensional copper(ii) coordination polymer containing [Fe(pytpy)2]2+ (pytpy = 4′-(4-pyridyl)-2,2′:6′,2″-terpyridine) as an expanded 4,4′-bipyridine ligand: a hydrogen-bonded network penetrated by rod-like polymers CrystEngComm, 2008, 10, 344 |
| 7201699 | CIF | C11 H15 Fe2 O8 P S2 | P 1 c 1 | 8.926; 16.448; 12.652 90; 97.353; 90 | 1842 | Li, Ping; Wang, Mei; Chen, Lin; Wang, Ning; Zhang, Tingting; Sun, Licheng Supramolecular self-assembly of a [2Fe2S] complex with a hydrophilic phosphine ligand CrystEngComm, 2008, 10, 267 |
| 7201700 | CIF | C6 H10 Cl6 N2 Pb2 | P 1 21/c 1 | 13.7009; 7.8374; 7.4351 90; 105.238; 90 | 770.31 | Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm, 2008, 10, 577 |
| 7201701 | CIF | C6 H10 Cl14 Hg6 N2 O2 | P -1 | 9.6706; 10.9982; 14.791 95.696; 101.053; 99.407 | 1509.3 | Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm, 2008, 10, 577 |
| 7201702 | CIF | C8 H14 Cl4 N2 Pb | P 1 21/n 1 | 5.8696; 11.4163; 21.257 90; 95.871; 90 | 1416.9 | Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm, 2008, 10, 577 |
| 7201703 | CIF | C8 H14 Cl10 Hg4 N2 O | P 1 21/c 1 | 11.0672; 19.9418; 11.9459 90; 107.754; 90 | 2510.9 | Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm, 2008, 10, 577 |
| 7201704 | CIF | C20 H38 Cl6 N4 O Pb | P 1 21/n 1 | 12.2479; 11.372; 20.7255 90; 90.632; 90 | 2886.54 | Dobrzycki, Lukasz; Woźniak, Krzysztof Inorganic‒organic hybrid salts of diaminobenzenes and related cations CrystEngComm, 2008, 10, 577 |
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