Crystallography Open Database
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Searching journal of publication like 'CrystEngComm / RSC'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 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 |
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