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Information card for entry 7160910
Preview
| Coordinates | 7160910.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 1-(4-bromophenyl)isatin |
|---|---|
| Chemical name | 1-(4-bromophenyl)indoline-2,3-dione |
| Formula | C14 H8 Br N O2 |
| Calculated formula | C14 H8 Br N O2 |
| Title of publication | Copper-catalyzed N-arylation of Isatins Employing Aryl(TMP)iodonium Salts |
| Authors of publication | Rakshit, Ankita J.; Saikia, Raktim Abha; Deka, Snata; Thakur, Ashim Jyoti |
| Journal of publication | Organic & Biomolecular Chemistry |
| Year of publication | 2025 |
| a | 3.938 ± 0.006 Å |
| b | 13.9 ± 0.02 Å |
| c | 43.76 ± 0.06 Å |
| α | 98.65 ± 0.05° |
| β | 88.67 ± 0.05° |
| γ | 89.92 ± 0.05° |
| Cell volume | 2367 ± 6 Å3 |
| Cell temperature | 296.15 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.2525 |
| Residual factor for significantly intense reflections | 0.0983 |
| Weighted residual factors for significantly intense reflections | 0.2385 |
| Weighted residual factors for all reflections included in the refinement | 0.3318 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.84 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 303994 (current) | 2025-12-02 | cif/ Adding structures of 7160908, 7160909, 7160910 via cif-deposit CGI script. |
7160910.cif |
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Users of the data should acknowledge the original authors of the
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