Crystallography Open Database
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Searching journal of publication like 'CrystEngComm / RSC' volume of publication is 17
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7219572 | CIF | C16 H56 N16 S10 Sn3 | C 1 2/m 1 | 23.7739; 16.0647; 11.8936 90; 99.029; 90 | 4486.13 | Nørby, Peter; Eikeland, Espen; Overgaard, Jacob; Johnsen, Simon; Iversen, Bo B. Expanding the structural versatility of thiostannate(iv) complexes CrystEngComm, 2015, 17, 2413 |
| 7219573 | CIF | C2 H12 N2 S3 Sn | P 21 21 21 | 5.93925; 12.1816; 12.4709 90; 90; 90 | 902.26 | Nørby, Peter; Eikeland, Espen; Overgaard, Jacob; Johnsen, Simon; Iversen, Bo B. Expanding the structural versatility of thiostannate(iv) complexes CrystEngComm, 2015, 17, 2413 |
| 7219574 | CIF | H26.66667 N6 O1.33333 S9 Sn3 | C 1 2 1 | 16.98717; 10.54777; 21.08715 90; 108.039; 90 | 3592.61 | Nørby, Peter; Eikeland, Espen; Overgaard, Jacob; Johnsen, Simon; Iversen, Bo B. Expanding the structural versatility of thiostannate(iv) complexes CrystEngComm, 2015, 17, 2413 |
| 7219585 | CIF | C24 H28 Mo12 N12 O42 Si | P -1 | 11.6044; 13.1169; 20.4496 99.347; 93.793; 113.837 | 2779.28 | Tong, Yi-Ping; Luo, Guo-Tian; Zhen, Jin; Shen, You; Lin, Yan-Wen Synthesis, structures, and theoretical investigation of three polyoxomolybdate-based compounds: self-assembly, fragment analysis, orbital interaction, and formation mechanism CrystEngComm, 2015, 17, 2629 |
| 7219586 | CIF | C16 H24 Cu Mo4 N8 O13 | P 1 21/c 1 | 13.1126; 16.1764; 17.1279 90; 123.896; 90 | 3015.6 | Tong, Yi-Ping; Luo, Guo-Tian; Zhen, Jin; Shen, You; Lin, Yan-Wen Synthesis, structures, and theoretical investigation of three polyoxomolybdate-based compounds: self-assembly, fragment analysis, orbital interaction, and formation mechanism CrystEngComm, 2015, 17, 2629 |
| 7219587 | CIF | C54 H59 Mo12 N27 O45 Si | C 1 2/m 1 | 23.3171; 15.7546; 12.0657 90; 94.949; 90 | 4415.8 | Tong, Yi-Ping; Luo, Guo-Tian; Zhen, Jin; Shen, You; Lin, Yan-Wen Synthesis, structures, and theoretical investigation of three polyoxomolybdate-based compounds: self-assembly, fragment analysis, orbital interaction, and formation mechanism CrystEngComm, 2015, 17, 2629 |
| 7219588 | CIF | C20 H21 Fe N3 S | P -1 | 7.068; 10.3127; 14.2953 81.736; 77.874; 70.655 | 958.11 | Jawaria, Rifat; Hussain, Mazhar; Shafiq, Zahid; Ahmad, Hafiz Badaruddin; Tahir, Muhammad Nawaz; Shad, Hazoor Ahmad; Naseer, Muhammad Moazzam Robustness of thioamide dimer synthon, carbon bonding and thioamide‒thioamide stacking in ferrocene-based thiosemicarbazones CrystEngComm, 2015, 17, 2553 |
| 7219589 | CIF | C20 H20 Cl Fe N3 S | C 1 2/c 1 | 19.7141; 7.0263; 28.099 90; 90.386; 90 | 3892.1 | Jawaria, Rifat; Hussain, Mazhar; Shafiq, Zahid; Ahmad, Hafiz Badaruddin; Tahir, Muhammad Nawaz; Shad, Hazoor Ahmad; Naseer, Muhammad Moazzam Robustness of thioamide dimer synthon, carbon bonding and thioamide‒thioamide stacking in ferrocene-based thiosemicarbazones CrystEngComm, 2015, 17, 2553 |
| 7219590 | CIF | C21 H23 Fe N3 O S | P -1 | 7.1685; 10.3397; 14.596 80.533; 81.113; 70.067 | 997.53 | Jawaria, Rifat; Hussain, Mazhar; Shafiq, Zahid; Ahmad, Hafiz Badaruddin; Tahir, Muhammad Nawaz; Shad, Hazoor Ahmad; Naseer, Muhammad Moazzam Robustness of thioamide dimer synthon, carbon bonding and thioamide‒thioamide stacking in ferrocene-based thiosemicarbazones CrystEngComm, 2015, 17, 2553 |
| 7219591 | CIF | C20 H20 F Fe N3 S | C 1 2/c 1 | 18.8634; 7.1602; 27.7613 90; 92.83; 90 | 3745 | Jawaria, Rifat; Hussain, Mazhar; Shafiq, Zahid; Ahmad, Hafiz Badaruddin; Tahir, Muhammad Nawaz; Shad, Hazoor Ahmad; Naseer, Muhammad Moazzam Robustness of thioamide dimer synthon, carbon bonding and thioamide‒thioamide stacking in ferrocene-based thiosemicarbazones CrystEngComm, 2015, 17, 2553 |
| 7219592 | CIF | C20 H20 F Fe N3 S | C 1 2/c 1 | 19.0887; 7.2037; 27.4267 90; 91.056; 90 | 3770.8 | Jawaria, Rifat; Hussain, Mazhar; Shafiq, Zahid; Ahmad, Hafiz Badaruddin; Tahir, Muhammad Nawaz; Shad, Hazoor Ahmad; Naseer, Muhammad Moazzam Robustness of thioamide dimer synthon, carbon bonding and thioamide‒thioamide stacking in ferrocene-based thiosemicarbazones CrystEngComm, 2015, 17, 2553 |
| 7219603 | CIF | C21 H23 Cd2 N5 O12 | C 1 2/c 1 | 23.286; 17.2577; 18.2221 90; 126.661; 90 | 5874.2 | Xia, Yu-Pei; Li, Yun-Wu; Li, Da-Cheng; Yao, Qing-Xia; Du, Yu-Chang; Dou, Jian-Min A new Cd(ii)-based metal‒organic framework for highly sensitive fluorescence sensing of nitrobenzene CrystEngComm, 2015, 17, 2459 |
| 7219611 | CIF | C44 H42 Cl6 N6 O8 | P -1 | 10.7259; 14.2208; 14.8907 92.508; 93.72; 98.825 | 2236.3 | Wang, Jungang; Wang, Miao; Xiang, Jiachen; Cao, Liping; Wu, Anxin; Isaacs, Lyle Dimeric packing of molecular clips induced by interactions between π-systems CrystEngComm, 2015, 17, 2486 |
| 7219612 | CIF | C45 H33 Cl3 F10 N4 O8 | P -1 | 10.8333; 14.2199; 15.066 93.122; 108.057; 99.045 | 2165.9 | Wang, Jungang; Wang, Miao; Xiang, Jiachen; Cao, Liping; Wu, Anxin; Isaacs, Lyle Dimeric packing of molecular clips induced by interactions between π-systems CrystEngComm, 2015, 17, 2486 |
| 7219613 | CIF | C46 H46 Cl6 N6 O10 | P -1 | 11.0037; 13.2032; 17.428 89.128; 76.376; 72.207 | 2338.6 | Wang, Jungang; Wang, Miao; Xiang, Jiachen; Cao, Liping; Wu, Anxin; Isaacs, Lyle Dimeric packing of molecular clips induced by interactions between π-systems CrystEngComm, 2015, 17, 2486 |
| 7219614 | CIF | C45 H39 Cl3 N4 O8 | P 1 21/n 1 | 11.1774; 13.9112; 26.663 90; 97.601; 90 | 4109.4 | Wang, Jungang; Wang, Miao; Xiang, Jiachen; Cao, Liping; Wu, Anxin; Isaacs, Lyle Dimeric packing of molecular clips induced by interactions between π-systems CrystEngComm, 2015, 17, 2486 |
| 7219615 | CIF | C47 H41 Cl3 F2 N3 O8.5 | P -1 | 12.9379; 13.0294; 15.7092 114.083; 93.522; 111.344 | 2182.1 | Wang, Jungang; Wang, Miao; Xiang, Jiachen; Cao, Liping; Wu, Anxin; Isaacs, Lyle Dimeric packing of molecular clips induced by interactions between π-systems CrystEngComm, 2015, 17, 2486 |
| 7219616 | CIF | C53.5 H43.5 Cl4.5 N4 O8 | P -1 | 13.1674; 13.8587; 15.664 64.005; 85.984; 67.813 | 2363.3 | Wang, Jungang; Wang, Miao; Xiang, Jiachen; Cao, Liping; Wu, Anxin; Isaacs, Lyle Dimeric packing of molecular clips induced by interactions between π-systems CrystEngComm, 2015, 17, 2486 |
| 7219617 | CIF | C49 H43 Cl3 N4 O8 | P -1 | 10.9368; 14.8456; 15.7583 71.07; 89.029; 69.365 | 2251.2 | Wang, Jungang; Wang, Miao; Xiang, Jiachen; Cao, Liping; Wu, Anxin; Isaacs, Lyle Dimeric packing of molecular clips induced by interactions between π-systems CrystEngComm, 2015, 17, 2486 |
| 7219621 | CIF | C12 H36 Bi Cl6 N3 | R 3 c :H | 14.699; 14.699; 19.102 90; 90; 120 | 3574.3 | Liu, Guangfeng; Liu, Jie; Zheng, Xiaoxin; Liu, Yang; Yuan, Dongsheng; Zhang, Xixia; Gao, Zeliang; Tao, Xutang Bulk crystal growth and characterization of semi-organic nonlinear optical crystal tri-diethylammonium hexachlorobismuthate (TDCB) CrystEngComm, 2015, 17, 2569 |
| 7219622 | CIF | C6 H10 N2 O5 | P 21 21 21 | 5.1179; 12.2079; 12.7508 90; 90; 90 | 796.7 | Maddileti, D.; Nangia, Ashwini Polymorphism in anti-hyperammonemic agent N-carbamoyl-l-glutamic acid CrystEngComm, 2015, 17, 5252 |
| 7219623 | CIF | C6 H10 N2 O5 | P 1 21 1 | 5.3615; 15.8123; 9.9631 90; 90.899; 90 | 844.54 | Maddileti, D.; Nangia, Ashwini Polymorphism in anti-hyperammonemic agent N-carbamoyl-l-glutamic acid CrystEngComm, 2015, 17, 5252 |
| 7219624 | CIF | C6 H8 N2 O4 | P 1 21 1 | 6.2475; 7.1111; 17.3692 90; 96.792; 90 | 766.24 | Maddileti, D.; Nangia, Ashwini Polymorphism in anti-hyperammonemic agent N-carbamoyl-l-glutamic acid CrystEngComm, 2015, 17, 5252 |
| 7219625 | CIF | C80 H74 Cd N8 O12 | P 42/n :2 | 12.7832; 12.7832; 32.5345 90; 90; 90 | 5316.47 | Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Tsai, Chen-Chuan; Lu, Kuang-Lieh A huge diamondoid metal‒organic framework with a neo-mode of tenfold interpenetration CrystEngComm, 2015, 17, 2935 |
| 7219639 | CIF | C10 H10 N2 | P 1 21/c 1 | 5.2162; 12.3693; 13.1192 90; 99.065; 90 | 835.89 | Braun, Doris E.; Gelbrich, Thomas; Kahlenberg, Volker; Griesser, Ulrich J. Solid state forms of 4-aminoquinaldine - From void structures with and without solvent inclusion to close packing. CrystEngComm / RSC, 2015, 17, 2504-2516 |
| 7219640 | CIF | C10.08 H10 Cl0.33 N2 | R -3 :H | 28.4074; 28.4074; 11.9126 90; 90; 120 | 8325.3 | Braun, Doris E.; Gelbrich, Thomas; Kahlenberg, Volker; Griesser, Ulrich J. Solid state forms of 4-aminoquinaldine - From void structures with and without solvent inclusion to close packing. CrystEngComm / RSC, 2015, 17, 2504-2516 |
| 7219641 | CIF | C12 H8 Br Cl N2 O4 | P -1 | 8.2583; 9.0938; 9.1385 88.094; 77.372; 80.171 | 659.86 | Lemmerer, Andreas; Govindraju, Stefan; Johnston, Marcelle; Motloung, Xolani; Savig, Kelsey L. Co-crystals and molecular salts of carboxylic acid/pyridine complexes: can calculated pKa's predict proton transfer? A case study of nine complexes CrystEngComm, 2015, 17, 3591 |
| 7219642 | CIF | C12 H9 Br Cl N3 O4 | P -1 | 9.8994; 11.937; 13.4905 110.222; 96.641; 107.059 | 1387.59 | Lemmerer, Andreas; Govindraju, Stefan; Johnston, Marcelle; Motloung, Xolani; Savig, Kelsey L. Co-crystals and molecular salts of carboxylic acid/pyridine complexes: can calculated pKa's predict proton transfer? A case study of nine complexes CrystEngComm, 2015, 17, 3591 |
| 7219643 | CIF | C12 H9 Cl2 N3 O4 | P 1 21/n 1 | 7.0984; 24.0534; 15.7748 90; 93.424; 90 | 2688.59 | Lemmerer, Andreas; Govindraju, Stefan; Johnston, Marcelle; Motloung, Xolani; Savig, Kelsey L. Co-crystals and molecular salts of carboxylic acid/pyridine complexes: can calculated pKa's predict proton transfer? A case study of nine complexes CrystEngComm, 2015, 17, 3591 |
| 7219644 | CIF | C12 H9 Cl N4 O6 | P 1 21 1 | 3.737; 12.6714; 14.3717 90; 94.984; 90 | 677.97 | Lemmerer, Andreas; Govindraju, Stefan; Johnston, Marcelle; Motloung, Xolani; Savig, Kelsey L. Co-crystals and molecular salts of carboxylic acid/pyridine complexes: can calculated pKa's predict proton transfer? A case study of nine complexes CrystEngComm, 2015, 17, 3591 |
| 7219645 | CIF | C12 H9 Br Cl N3 O4 | P -1 | 6.435; 10.3354; 11.2546 98.577; 105.074; 98.022 | 702.11 | Lemmerer, Andreas; Govindraju, Stefan; Johnston, Marcelle; Motloung, Xolani; Savig, Kelsey L. Co-crystals and molecular salts of carboxylic acid/pyridine complexes: can calculated pKa's predict proton transfer? A case study of nine complexes CrystEngComm, 2015, 17, 3591 |
| 7219646 | CIF | C12 H8 Cl2 N2 O5 | P -1 | 6.1583; 9.9176; 11.1477 83.332; 76.262; 77.053 | 643.14 | Lemmerer, Andreas; Govindraju, Stefan; Johnston, Marcelle; Motloung, Xolani; Savig, Kelsey L. Co-crystals and molecular salts of carboxylic acid/pyridine complexes: can calculated pKa's predict proton transfer? A case study of nine complexes CrystEngComm, 2015, 17, 3591 |
| 7219647 | CIF | C12 H9 Br Cl N3 O4 | P -1 | 3.9305; 12.4261; 13.8457 94.312; 91.431; 96.374 | 669.77 | Lemmerer, Andreas; Govindraju, Stefan; Johnston, Marcelle; Motloung, Xolani; Savig, Kelsey L. Co-crystals and molecular salts of carboxylic acid/pyridine complexes: can calculated pKa's predict proton transfer? A case study of nine complexes CrystEngComm, 2015, 17, 3591 |
| 7219648 | CIF | C12 H9 Cl2 N3 O4 | P -1 | 3.8601; 12.3629; 13.9025 93.742; 91.893; 96.066 | 657.8 | Lemmerer, Andreas; Govindraju, Stefan; Johnston, Marcelle; Motloung, Xolani; Savig, Kelsey L. Co-crystals and molecular salts of carboxylic acid/pyridine complexes: can calculated pKa's predict proton transfer? A case study of nine complexes CrystEngComm, 2015, 17, 3591 |
| 7219649 | CIF | C14 H13 Cl N2 O4 | C 1 2/c 1 | 15.5907; 25.242; 7.1987 90; 100.654; 90 | 2784.1 | Lemmerer, Andreas; Govindraju, Stefan; Johnston, Marcelle; Motloung, Xolani; Savig, Kelsey L. Co-crystals and molecular salts of carboxylic acid/pyridine complexes: can calculated pKa's predict proton transfer? A case study of nine complexes CrystEngComm, 2015, 17, 3591 |
| 7219650 | CIF | C13 H11 N3 O3 | P 1 21 1 | 4.59; 8.336; 15.282 90; 96.929; 90 | 580.5 | Kirby, Isabelle L.; Pitak, Mateusz B.; Wilson, Claire; Gale, Philip A.; Coles, Simon J. Electron density distribution studies as a tool to explore the behaviour of thiourea-based anion receptors CrystEngComm, 2015, 17, 2815 |
| 7219651 | CIF | C13 H11 N3 O2 S | P 1 21/n 1 | 5.6328; 7.7579; 28.178 90; 92.324; 90 | 1230.3 | Kirby, Isabelle L.; Pitak, Mateusz B.; Wilson, Claire; Gale, Philip A.; Coles, Simon J. Electron density distribution studies as a tool to explore the behaviour of thiourea-based anion receptors CrystEngComm, 2015, 17, 2815 |
| 7219652 | CIF | C13 H10 N4 O5 | P n a 21 | 13.8899; 24.389; 3.6682 90; 90; 90 | 1242.6 | Kirby, Isabelle L.; Pitak, Mateusz B.; Wilson, Claire; Gale, Philip A.; Coles, Simon J. Electron density distribution studies as a tool to explore the behaviour of thiourea-based anion receptors CrystEngComm, 2015, 17, 2815 |
| 7219653 | CIF | C13 H10 N4 O4 S | P 1 21/c 1 | 8.2109; 25.4709; 12.5244 90; 96.054; 90 | 2604.7 | Kirby, Isabelle L.; Pitak, Mateusz B.; Wilson, Claire; Gale, Philip A.; Coles, Simon J. Electron density distribution studies as a tool to explore the behaviour of thiourea-based anion receptors CrystEngComm, 2015, 17, 2815 |
| 7219654 | CIF | C21 H31 Cl N4 O3 | P 1 21/n 1 | 8.41; 24.362; 11.143 90; 106.286; 90 | 2191 | Kirby, Isabelle L.; Pitak, Mateusz B.; Wilson, Claire; Gale, Philip A.; Coles, Simon J. Electron density distribution studies as a tool to explore the behaviour of thiourea-based anion receptors CrystEngComm, 2015, 17, 2815 |
| 7219655 | CIF | C30 H34 Cl N7 O4 S2 | P -1 | 9.1587; 10.2436; 17.871 87.983; 79.043; 72.22 | 1567 | Kirby, Isabelle L.; Pitak, Mateusz B.; Wilson, Claire; Gale, Philip A.; Coles, Simon J. Electron density distribution studies as a tool to explore the behaviour of thiourea-based anion receptors CrystEngComm, 2015, 17, 2815 |
| 7219656 | CIF | C34 H40 Cl N9 O8 S2 | P -1 | 8.968; 15.649; 15.899 113.061; 103.685; 101.701 | 1882.6 | Kirby, Isabelle L.; Pitak, Mateusz B.; Wilson, Claire; Gale, Philip A.; Coles, Simon J. Electron density distribution studies as a tool to explore the behaviour of thiourea-based anion receptors CrystEngComm, 2015, 17, 2815 |
| 7219657 | CIF | C21 H31 Cl N4 O3 | P 1 21/n 1 | 8.393; 24.366; 11.151 90; 106.57; 90 | 2185.7 | Kirby, Isabelle L.; Pitak, Mateusz B.; Wilson, Claire; Gale, Philip A.; Coles, Simon J. Electron density distribution studies as a tool to explore the behaviour of thiourea-based anion receptors CrystEngComm, 2015, 17, 2815 |
| 7219658 | CIF | C30 H34 Cl N7 O4 S2 | P -1 | 9.1587; 10.2436; 17.871 87.983; 79.043; 72.22 | 1567 | Kirby, Isabelle L.; Pitak, Mateusz B.; Wilson, Claire; Gale, Philip A.; Coles, Simon J. Electron density distribution studies as a tool to explore the behaviour of thiourea-based anion receptors CrystEngComm, 2015, 17, 2815 |
| 7219659 | CIF | C34 H40 Cl N9 O8 S2 | P -1 | 8.968; 15.649; 15.899 113.061; 103.685; 101.701 | 1882.6 | Kirby, Isabelle L.; Pitak, Mateusz B.; Wilson, Claire; Gale, Philip A.; Coles, Simon J. Electron density distribution studies as a tool to explore the behaviour of thiourea-based anion receptors CrystEngComm, 2015, 17, 2815 |
| 7219669 | CIF | C28 H22 N4 O2 | P 1 21/c 1 | 8.1858; 11.5886; 12.1497 90; 108.44; 90 | 1093.37 | Katzsch, Felix; Weber, Edwin Crystalline inclusion properties of new pyridine and thiophene modified wheel-and-axle diol hosts CrystEngComm, 2015, 17, 2737 |
| 7219670 | CIF | C32 H30 N4 O4 | P -1 | 8.0741; 8.8856; 10.7962 94.179; 107.25; 108.943 | 687.28 | Katzsch, Felix; Weber, Edwin Crystalline inclusion properties of new pyridine and thiophene modified wheel-and-axle diol hosts CrystEngComm, 2015, 17, 2737 |
| 7219671 | CIF | C28 H22 N4 O2 | P -1 | 8.1184; 9.9587; 10.905 106.597; 108.702; 100.101 | 764.91 | Katzsch, Felix; Weber, Edwin Crystalline inclusion properties of new pyridine and thiophene modified wheel-and-axle diol hosts CrystEngComm, 2015, 17, 2737 |
| 7219672 | CIF | C32 H36 N2 O2 S4 | P 1 21/c 1 | 10.8407; 7.9198; 17.3513 90; 96.968; 90 | 1478.71 | Katzsch, Felix; Weber, Edwin Crystalline inclusion properties of new pyridine and thiophene modified wheel-and-axle diol hosts CrystEngComm, 2015, 17, 2737 |
| 7219673 | CIF | C28 H26 O4 S4 | P -1 | 7.9103; 8.5838; 11.5231 109.713; 90.629; 115.931 | 650.7 | Katzsch, Felix; Weber, Edwin Crystalline inclusion properties of new pyridine and thiophene modified wheel-and-axle diol hosts CrystEngComm, 2015, 17, 2737 |
| 7219674 | CIF | C28 H22 N4 O2 | P 1 21/c 1 | 8.3478; 8.0618; 32.729 90; 90.315; 90 | 2202.6 | Katzsch, Felix; Weber, Edwin Crystalline inclusion properties of new pyridine and thiophene modified wheel-and-axle diol hosts CrystEngComm, 2015, 17, 2737 |
| 7219675 | CIF | C28 H22 N4 O2 | P -1 | 8.2873; 10.6627; 12.9725 97.625; 107.153; 93.365 | 1079.8 | Katzsch, Felix; Weber, Edwin Crystalline inclusion properties of new pyridine and thiophene modified wheel-and-axle diol hosts CrystEngComm, 2015, 17, 2737 |
| 7219676 | CIF | C28 H22 N4 O2 | P -1 | 10.6246; 12.9366; 16.5166 107.177; 93.355; 97.558 | 2138.65 | Katzsch, Felix; Weber, Edwin Crystalline inclusion properties of new pyridine and thiophene modified wheel-and-axle diol hosts CrystEngComm, 2015, 17, 2737 |
| 7219677 | CIF | C18 H20 Cu N4 O6 | P -1 | 7.7444; 8.2359; 8.8697 66.62; 71.005; 82.957 | 490.99 | Croitor, Lilia; Grabco, Daria Z.; Coropceanu, Eduard B.; Pyrtsac, Constantin; Fonari, Marina S. Structure and mechanical features of one-dimensional coordination polymer catena-{(μ2-adipato-O,O′)-bis(pyridine-4-aldoxime)-copper(ii)} CrystEngComm, 2015, 17, 2450 |
| 7219679 | CIF | C16 H13 N O2 | P b c 21 | 9.837; 16.124; 8.643 90; 90; 90 | 1370.9 | Colaço, Melwin; Dubois, Jean; Wouters, Johan Mechanochemical synthesis of phthalimides with crystal structures of intermediates and products CrystEngComm, 2015, 17, 2523 |
| 7219680 | CIF | C75 H59 N4 O16 | P -1 | 8.3591; 10.4196; 19.0455 88.407; 88.481; 76.34 | 1610.95 | Colaço, Melwin; Dubois, Jean; Wouters, Johan Mechanochemical synthesis of phthalimides with crystal structures of intermediates and products CrystEngComm, 2015, 17, 2523 |
| 7219681 | CIF | C17 H13 N O4 | P -1 | 8.404; 11.693; 15.24 97.881; 93.354; 96.81 | 1468.73 | Colaço, Melwin; Dubois, Jean; Wouters, Johan Mechanochemical synthesis of phthalimides with crystal structures of intermediates and products CrystEngComm, 2015, 17, 2523 |
| 7219682 | CIF | C14 H8 Br2 N2 O5 | P -1 | 9.188; 13.284; 14.477 68.21; 81.24; 75.69 | 1586.2 | Colaço, Melwin; Dubois, Jean; Wouters, Johan Mechanochemical synthesis of phthalimides with crystal structures of intermediates and products CrystEngComm, 2015, 17, 2523 |
| 7219683 | CIF | C15 H10 N2 O5 | P 1 21 1 | 3.8289; 23.3314; 7.4554 90; 98.153; 90 | 659.29 | Colaço, Melwin; Dubois, Jean; Wouters, Johan Mechanochemical synthesis of phthalimides with crystal structures of intermediates and products CrystEngComm, 2015, 17, 2523 |
| 7219684 | CIF | C14 H6 Br2 N2 O4 | I 1 2/a 1 | 14.8231; 7.7177; 25.714 90; 97.692; 90 | 2915.2 | Colaço, Melwin; Dubois, Jean; Wouters, Johan Mechanochemical synthesis of phthalimides with crystal structures of intermediates and products CrystEngComm, 2015, 17, 2523 |
| 7219685 | CIF | C14 H8 Br2 N2 O5 | P 1 21/n 1 | 14.0897; 4.8183; 22.6757 90; 90.607; 90 | 1539.33 | Colaço, Melwin; Dubois, Jean; Wouters, Johan Mechanochemical synthesis of phthalimides with crystal structures of intermediates and products CrystEngComm, 2015, 17, 2523 |
| 7219686 | CIF | C15 H10 N2 O5 | P 1 n 1 | 6.975; 3.876; 23.998 90; 91.227; 90 | 648.6 | Colaço, Melwin; Dubois, Jean; Wouters, Johan Mechanochemical synthesis of phthalimides with crystal structures of intermediates and products CrystEngComm, 2015, 17, 2523 |
| 7219687 | CIF | C15 H14 N2 O6 | F d d 2 | 59.519; 12.942; 7.623 90; 90; 90 | 5872 | Colaço, Melwin; Dubois, Jean; Wouters, Johan Mechanochemical synthesis of phthalimides with crystal structures of intermediates and products CrystEngComm, 2015, 17, 2523 |
| 7219688 | CIF | C81 H74 Ce2 N4 O24 | P 1 21/c 1 | 14.2831; 29.8625; 18.2631 90; 106.968; 90 | 7450.6 | Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties CrystEngComm, 2015, 17, 2837 |
| 7219689 | CIF | C79.5 H71.5 N3.5 O24 Pr2 | P 1 21/c 1 | 14.26463; 29.8504; 18.2812 90; 107.012; 90 | 7443.61 | Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties CrystEngComm, 2015, 17, 2837 |
| 7219690 | CIF | C79.5 H71.5 N3.5 Nd2 O24 | P 1 21/c 1 | 14.21191; 29.7396; 18.3087 90; 107.002; 90 | 7400.11 | Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties CrystEngComm, 2015, 17, 2837 |
| 7219691 | CIF | C79.5 H71.5 N3.5 O24 Sm2 | P 1 21/c 1 | 14.1785; 29.6106; 18.3573 90; 107.029; 90 | 7369.1 | Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties CrystEngComm, 2015, 17, 2837 |
| 7219692 | CIF | C79.5 H71.5 Eu2 N3.5 O24 | P 1 21/c 1 | 14.1379; 29.5535; 18.3735 90; 107.03; 90 | 7340.29 | Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties CrystEngComm, 2015, 17, 2837 |
| 7219693 | CIF | C79.5 H71.5 Gd2 N3.5 O24 | P 1 21/c 1 | 14.1188; 29.5116; 18.3851 90; 107.017; 90 | 7325.1 | Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties CrystEngComm, 2015, 17, 2837 |
| 7219694 | CIF | C79.5 H71.5 N3.5 O24 Tb2 | P 1 21/c 1 | 14.0878; 29.4702; 18.4237 90; 107.034; 90 | 7313.4 | Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties CrystEngComm, 2015, 17, 2837 |
| 7219695 | CIF | C78 H71 Ho2 N3 O25 | P 1 21/c 1 | 14.042; 29.367; 18.456 90; 107.15; 90 | 7272 | Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties CrystEngComm, 2015, 17, 2837 |
| 7219696 | CIF | C78 H71 Er2 N3 O25 | P 1 21/c 1 | 14.0233; 29.311; 18.4183 90; 107.095; 90 | 7236.1 | Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties CrystEngComm, 2015, 17, 2837 |
| 7219697 | CIF | C78 H71 N3 O25 Yb2 | P 1 21/c 1 | 14.0088; 29.2317; 18.4902 90; 107.187; 90 | 7233.6 | Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties CrystEngComm, 2015, 17, 2837 |
| 7219698 | CIF | C84 H83 Ho2 N5 O26 | P n a 21 | 19.0994; 14.41797; 30.593 90; 90; 90 | 8424.53 | Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties CrystEngComm, 2015, 17, 2837 |
| 7219699 | CIF | C84 H83 Er2 N5 O26 | P n a 21 | 19.0983; 14.4221; 30.556 90; 90; 90 | 8416.3 | Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties CrystEngComm, 2015, 17, 2837 |
| 7219700 | CIF | C84 H83 N5 O26 Yb2 | P n a 21 | 19.08923; 14.38724; 30.5462 90; 90; 90 | 8389.25 | Zhang, Lina; Zhang, Chao; Zhang, Bin; Du, Chenxia; Hou, Hongwei Two series of pH-dependent lanthanide complexes showing solvent-induced single crystal to single crystal transformation, sorption and luminescence properties CrystEngComm, 2015, 17, 2837 |
| 7219701 | CIF | C27 H25 N3 O8 | P -1 | 7.4117; 12.1658; 14.2115 85.918; 77.087; 77.944 | 1221.08 | Kim, Doeon; Kim, Byung Joo; Noh, Tae Hwan; Jung, Ok-Sang New topological 3D copper(ii) coordination networks: catechol oxidation catalysis and solvent adsorption via porous properties CrystEngComm, 2015, 17, 2583 |
| 7219702 | CIF | C120 H102 Cl6 Cu3 N18 O48 | C 1 2/c 1 | 41.1895; 20.6334; 27.0979 90; 129.772; 90 | 17700.7 | Kim, Doeon; Kim, Byung Joo; Noh, Tae Hwan; Jung, Ok-Sang New topological 3D copper(ii) coordination networks: catechol oxidation catalysis and solvent adsorption via porous properties CrystEngComm, 2015, 17, 2583 |
| 7219703 | CIF | C120 H102 Cu3 N18 O24 | I b a m | 20.6958; 27.2441; 31.2425 90; 90; 90 | 17615.7 | Kim, Doeon; Kim, Byung Joo; Noh, Tae Hwan; Jung, Ok-Sang New topological 3D copper(ii) coordination networks: catechol oxidation catalysis and solvent adsorption via porous properties CrystEngComm, 2015, 17, 2583 |
| 7219704 | CIF | C283 H348 Cl10 Co28 N48 O49 S41 | P 1 21/m 1 | 20.9882; 43.6525; 24.5435 90; 111.671; 90 | 20897.1 | Wang, Shentang; Bi, Yanfeng; Liao, Wuping Constructing calixarene-supported high nuclearity Co27, Co28and Ni18Na6clusters with triazoles as co-bridges CrystEngComm, 2015, 17, 2896 |
| 7219705 | CIF | C284.25 H322 Cl34 Co27 N48 O37 S40.75 | P n m a | 37.682; 45.19; 24.565 90; 90; 90 | 41830 | Wang, Shentang; Bi, Yanfeng; Liao, Wuping Constructing calixarene-supported high nuclearity Co27, Co28and Ni18Na6clusters with triazoles as co-bridges CrystEngComm, 2015, 17, 2896 |
| 7219706 | CIF | C283 H351 Cl11 Co28 N48 O46 S24 | P n m a | 37.033; 45.29; 24.166 90; 90; 90 | 40532 | Wang, Shentang; Bi, Yanfeng; Liao, Wuping Constructing calixarene-supported high nuclearity Co27, Co28and Ni18Na6clusters with triazoles as co-bridges CrystEngComm, 2015, 17, 2896 |
| 7219707 | CIF | C258 H294 Cl18 N18 Na6 Ni18 O32 S30 | R -3 :H | 23.34; 23.34; 55.409 90; 90; 120 | 26140 | Wang, Shentang; Bi, Yanfeng; Liao, Wuping Constructing calixarene-supported high nuclearity Co27, Co28and Ni18Na6clusters with triazoles as co-bridges CrystEngComm, 2015, 17, 2896 |
| 7219713 | CIF | C51 H47 Mn2 N9 O11 S4 | P b c n | 17.9446; 11.1704; 27.228 90; 90; 90 | 5457.8 | Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Shih, Ying-Ru; Shen, Jing-Wen; Lee, Li-Wei; Chiang, Ming-Hsi; Lu, Kuang-Lieh Self-triggered conformations of disulfide ensembles in coordination polymers with multiple metal clusters CrystEngComm, 2015, 17, 2847 |
| 7219714 | CIF | C150 H162 Mn6 N30 O38 S12 | P 1 21 1 | 11.8071; 29.765; 13.1818 90; 110.456; 90 | 4340.5 | Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Shih, Ying-Ru; Shen, Jing-Wen; Lee, Li-Wei; Chiang, Ming-Hsi; Lu, Kuang-Lieh Self-triggered conformations of disulfide ensembles in coordination polymers with multiple metal clusters CrystEngComm, 2015, 17, 2847 |
| 7219715 | CIF | C72 H44 Mn3 N12 O17 S8 | P -1 | 12.1946; 12.5819; 14.6838 72.43; 69.157; 62.887 | 1847.5 | Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Shih, Ying-Ru; Shen, Jing-Wen; Lee, Li-Wei; Chiang, Ming-Hsi; Lu, Kuang-Lieh Self-triggered conformations of disulfide ensembles in coordination polymers with multiple metal clusters CrystEngComm, 2015, 17, 2847 |
| 7219716 | CIF | C114 H162 Mn6 N26 O52 S12 | P -1 | 13.498; 15.22; 20.51 90.775; 97.172; 111.158 | 3891 | Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Shih, Ying-Ru; Shen, Jing-Wen; Lee, Li-Wei; Chiang, Ming-Hsi; Lu, Kuang-Lieh Self-triggered conformations of disulfide ensembles in coordination polymers with multiple metal clusters CrystEngComm, 2015, 17, 2847 |
| 7219717 | CIF | C28 H34 Mn2 N4 O15 S4 | C 1 2/c 1 | 22.739; 16.038; 9.7046 90; 94; 90 | 3530.5 | Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Shih, Ying-Ru; Shen, Jing-Wen; Lee, Li-Wei; Chiang, Ming-Hsi; Lu, Kuang-Lieh Self-triggered conformations of disulfide ensembles in coordination polymers with multiple metal clusters CrystEngComm, 2015, 17, 2847 |
| 7219718 | CIF | C8 H7 Cl I N S2 | P n m a | 9.0044; 6.6957; 17.835 90; 90; 90 | 1075.3 | Koskinen, L.; Hirva, P.; Hasu, A.; Jääskeläinen, S.; Koivistoinen, J.; Pettersson, M.; Haukka, M. Modification of the supramolecular structure of [(thione)IY] (Y = Cl, Br) systems by cooperation of strong halogen bonds and hydrogen bonds CrystEngComm, 2015, 17, 2718 |
| 7219719 | CIF | C8 H7 Br I N S2 | P n a 21 | 12.4376; 21.0096; 4.22389 90; 90; 90 | 1103.74 | Koskinen, L.; Hirva, P.; Hasu, A.; Jääskeläinen, S.; Koivistoinen, J.; Pettersson, M.; Haukka, M. Modification of the supramolecular structure of [(thione)IY] (Y = Cl, Br) systems by cooperation of strong halogen bonds and hydrogen bonds CrystEngComm, 2015, 17, 2718 |
| 7219720 | CIF | C7 H5 Cl I N S2 | P 21 21 21 | 4.02223; 9.29376; 25.296 90; 90; 90 | 945.61 | Koskinen, L.; Hirva, P.; Hasu, A.; Jääskeläinen, S.; Koivistoinen, J.; Pettersson, M.; Haukka, M. Modification of the supramolecular structure of [(thione)IY] (Y = Cl, Br) systems by cooperation of strong halogen bonds and hydrogen bonds CrystEngComm, 2015, 17, 2718 |
| 7219721 | CIF | C7 H5 Br I N S2 | P 21 21 21 | 4.0618; 9.44353; 25.4237 90; 90; 90 | 975.2 | Koskinen, L.; Hirva, P.; Hasu, A.; Jääskeläinen, S.; Koivistoinen, J.; Pettersson, M.; Haukka, M. Modification of the supramolecular structure of [(thione)IY] (Y = Cl, Br) systems by cooperation of strong halogen bonds and hydrogen bonds CrystEngComm, 2015, 17, 2718 |
| 7219727 | CIF | C48 H36 N4 O11 Zn | P -1 | 10.1894; 10.3988; 21.838 92.912; 103.316; 111.412 | 2072.9 | Cao, Xinyu; Li, Ling; Li, Changxia; Lv, Lei; Huang, Rudan Functionalities and architectures of coordination polymers with multi-dimensionalities via transition metal–dicarboxylate ligands CrystEngComm, 2015, 17, 2398 |
| 7219728 | CIF | C86 H66 Co3 N6 O24 | P 1 21/n 1 | 9.9601; 32.5682; 12.23 90; 107.435; 90 | 3784.9 | Cao, Xinyu; Li, Ling; Li, Changxia; Lv, Lei; Huang, Rudan Functionalities and architectures of coordination polymers with multi-dimensionalities via transition metal‒dicarboxylate ligands CrystEngComm, 2015, 17, 2398 |
| 7219729 | CIF | C38 H34 Co N2 O14 | P 1 2/n 1 | 12.3741; 11.3562; 13.6838 90; 107.309; 90 | 1835.81 | Cao, Xinyu; Li, Ling; Li, Changxia; Lv, Lei; Huang, Rudan Functionalities and architectures of coordination polymers with multi-dimensionalities via transition metal‒dicarboxylate ligands CrystEngComm, 2015, 17, 2398 |
| 7219730 | CIF | C16 H28 B2 F8 N4 | P 1 21/c 1 | 5.4081; 15.5202; 13.3407 90; 100.649; 90 | 1100.46 | Frizzo, C. P.; Bender, C. R.; Tier, A. Z.; Gindri, I. M.; Salbego, P. R. S.; Meyer, A. R.; Martins, M. A. P. Energetic and topological insights into the supramolecular structure of dicationic ionic liquids CrystEngComm, 2015, 17, 2996 |
| 7219754 | CIF | C15 H13 N3 O4 S | P b c 21 | 17.3964; 11.7965; 6.9851 90; 90; 90 | 1433.5 | Upadhyay, Pratik P.; Bond, Andrew D. Crystallization and disorder of the polytypic α1and α2polymorphs of piroxicam CrystEngComm, 2015, 17, 5266 |
| 7219755 | CIF | C15 H13 N3 O4 S | P 1 21/c 1 | 17.577; 11.745; 6.8516 90; 98.07; 90 | 1400.5 | Upadhyay, Pratik P.; Bond, Andrew D. Crystallization and disorder of the polytypic α1and α2polymorphs of piroxicam CrystEngComm, 2015, 17, 5266 |
| 7219769 | CIF | C18 H24 Cd F6 N8 O2 Si | P 1 21/c 1 | 10.3992; 21.9601; 10.45 90; 91.022; 90 | 2386.1 | Yang, Xiao; Wang, Yu; Zhou, Hao-Long; Liu, Yi-Jiang; He, Chun-Ting; Lin, Rui-Biao; Zhang, Jie-Peng Guest-containing supramolecular isomers of silver(i) 3,5-dialkyl-1,2,4-triazolates: syntheses, structures, and structural transformation behaviours CrystEngComm, 2015, 17, 8843 |
| 7219770 | CIF | C18 H24 Br2 Cu N8 O2 | P 1 21/c 1 | 10.9995; 8.8942; 11.9732 90; 108.727; 90 | 1109.3 | Yang, Xiao; Wang, Yu; Zhou, Hao-Long; Liu, Yi-Jiang; He, Chun-Ting; Lin, Rui-Biao; Zhang, Jie-Peng Guest-containing supramolecular isomers of silver(i) 3,5-dialkyl-1,2,4-triazolates: syntheses, structures, and structural transformation behaviours CrystEngComm, 2015, 17, 8843 |
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