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 |
---|---|---|---|---|---|---|
7248721 | CIF | C13 H13 Br N2 O2 S | P -1 | 5.5952; 12.3194; 20.3022 88.811; 85.772; 76.874 | 1359.14 | Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
7248722 | CIF | C14 H13 F3 N2 O2 S | C 1 2/c 1 | 25.3896; 5.0011; 22.3676 90; 94.337; 90 | 2832.01 | Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
7248723 | CIF | C15 H16 O3 S | P -1 | 7.3793; 8.1389; 24.315 85.636; 89.814; 74.498 | 1402.9 | Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
7248724 | CIF | C14 H13 N3 O2 S | P 1 21/c 1 | 14.7745; 6.9327; 14.9312 90; 118.484; 90 | 1344.23 | Shaikh, Samir R.; Gawade, Rupesh L.; Dabke, Niteen B.; Dash, Soumya R.; Vanka, Kumar; Gonnade, Rajesh G. Crystal engineering for intramolecular π–π stacking: effect of substitution of electron-donating and electron-withdrawing groups on the molecular geometry in conformationally flexible Sulfoesters and sulfonamides CrystEngComm, 2024, 26, 3557-3573 |
7248748 | CIF | C38 H20 F20 Ni2 O10 | P 1 21/c 1 | 14.0454; 7.0154; 20.9702 90; 105.948; 90 | 1986.75 | Habuka, Yusuke; Usui, Hirotomo; Okawa, Mizuki; Shinohara, Takanori; Yuge, Hidetaka; Mao, Yuchen; Gong, Jin; Richards, Gary J.; Hori, Akiko Selective recognition and reversible encapsulation of tetrameric alcohol clusters via hydrogen bonds using a perfluorinated dinuclear nickel(ii) complex CrystEngComm, 2024, 26, 3014-3020 |
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