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Information card for entry 7238911
Preview
| Coordinates | 7238911.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C50 H40 Br8 Co2 N10 O12 |
|---|---|
| Calculated formula | C50 H40 Br8 Co2 N10 O12 |
| 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 | 30.152 ± 0.008 Å |
| b | 12.333 ± 0.003 Å |
| c | 30.405 ± 0.005 Å |
| α | 90° |
| β | 97.404 ± 0.005° |
| γ | 90° |
| Cell volume | 11212 ± 4 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0815 |
| Residual factor for significantly intense reflections | 0.052 |
| Weighted residual factors for significantly intense reflections | 0.1256 |
| Weighted residual factors for all reflections included in the refinement | 0.1405 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.985 |
| 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. |
7238911.cif |
| 244460 | 2019-11-28 | cif/ Adding structures of 7238907, 7238908, 7238909, 7238910, 7238911, 7238912, 7238913, 7238914, 7238915 via cif-deposit CGI script. |
7238911.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.