Crystallography Open Database
Search results
Result: there are 28617 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format
We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.
Searching journal of publication like 'CrystEngComm / RSC'
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
---|---|---|---|---|---|---|
7248706 | CIF | C9 H11 N O2 | R -3 :H | 27.6948; 27.6948; 5.9072 90; 90; 120 | 3923.8 | Li, Zhonghua; Jia, Shengzhe; Wu, Songgu; Gong, Junbo Influence of the substituent in the benzene ring on the structure and properties of two isostructural crystals CrystEngComm, 2024, 26, 3021-3025 |
7248707 | CIF | C15 H13 F3 O3 S | P 1 21/c 1 | 16.719; 7.935; 11.68 90; 101.248; 90 | 1519.8 | 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 |
7248708 | CIF | C14 H13 Br O3 S | P 1 21 1 | 7.5635; 24.1053; 8.0213 90; 104.686; 90 | 1414.67 | 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 |
7248709 | CIF | C14 H13 Cl O3 S | P 1 21/c 1 | 15.5325; 7.7124; 11.7108 90; 100.106; 90 | 1381.1 | 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 |
7248710 | CIF | C15 H14 F3 N O2 S | P 1 21 1 | 10.1905; 26.3756; 11.062 90; 94.342; 90 | 2964.7 | 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 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!