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 |
---|---|---|---|---|---|---|
7248907 | CIF | C108 H84 Cd4 N17 O23 | P -1 | 13.257; 13.927; 15.53 63.623; 83.819; 81.009 | 2534.9 | Wu, Ye-Feng; Cheng, Jia-Jun; Jiang, Tao; Ma, Yu-Chen; Kou, Jia-Lei; Cheng, Guo-Feng; Hu, Xiu-Li; Tang, Xiaoyan; Ma, Yunsheng; Yin, Wen-Yu; Cheng, Hong-Jian Multiresponsive luminescent sensing behaviour of a tetraimidazole ligand and its 3D Cd(II) metal-organic frameworks CrystEngComm, 2024 |
7248908 | CIF | C50 H42 O2 | P -1 | 9.5381; 11.076; 18.5558 97.365; 102.275; 93.924 | 1890.41 | Nakamura, Minami; Kashiwagi, Yukiyasu; Morisue, Mitsuhiko Comprehensive Analysis of C–H···π(alkyne) Interactions in Crystal Packing of Diastereomers of 1,2-Di(7'-methoxynaphth-1'-yl)-3,6-di(4''-n–propylphenylethynyl)benzene CrystEngComm, 2024 |
7248909 | CIF | C50 H42 O2 | P 21 21 21 | 13.4062; 13.48; 20.5669 90; 90; 90 | 3716.76 | Nakamura, Minami; Kashiwagi, Yukiyasu; Morisue, Mitsuhiko Comprehensive Analysis of C–H···π(alkyne) Interactions in Crystal Packing of Diastereomers of 1,2-Di(7'-methoxynaphth-1'-yl)-3,6-di(4''-n–propylphenylethynyl)benzene CrystEngComm, 2024 |
9017408 | CIF | C Ca O3 | P 65 | 7.112; 7.112; 25.4089 90; 90; 120 | 1113.01 | Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R. A new structural model for disorder in vaterite from first-principles calculations CrystEngComm, 2012, 14, 44-47 |
9017409 | CIF | C Ca O3 | P 32 2 1 | 7.1239; 7.1239; 25.3203 90; 90; 120 | 1112.85 | Demichelis, R.; Raiteri, P.; Gale, J. D.; Dovesi, R. A new structural model for disorder in vaterite from first-principles calculations CrystEngComm, 2012, 14, 44-47 |
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