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Information card for entry 7238908
Preview
| Coordinates | 7238908.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C12 H20 Br4 Cl Co N4 O6 |
|---|---|
| Calculated formula | C12 H20 Br4 Cl Co N4 O6 |
| Title of publication | A series of tetrabromocatecholate chelated cobalt(iii) complexes with various N-donor ancillary ligands: syntheses, crystal structures, co-crystallization, thermally induced valence tautomerism and electrochemical studies |
| Authors of publication | Panja, Anangamohan |
| Journal of publication | RSC Advances |
| Year of publication | 2013 |
| Journal volume | 3 |
| Journal issue | 15 |
| Pages of publication | 4954 |
| a | 8.476 ± 0.002 Å |
| b | 9.327 ± 0.003 Å |
| c | 13.954 ± 0.005 Å |
| α | 85.457 ± 0.002° |
| β | 80.366 ± 0.003° |
| γ | 81.064 ± 0.002° |
| Cell volume | 1072.8 ± 0.6 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0401 |
| Residual factor for significantly intense reflections | 0.033 |
| Weighted residual factors for significantly intense reflections | 0.0869 |
| Weighted residual factors for all reflections included in the refinement | 0.0901 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7238908.cif |
| 244460 | 2019-11-28 | cif/ Adding structures of 7238907, 7238908, 7238909, 7238910, 7238911, 7238912, 7238913, 7238914, 7238915 via cif-deposit CGI script. |
7238908.cif |
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Users of the data should acknowledge the original authors of the
structural data.