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Information card for entry 7238913
Preview
| Coordinates | 7238913.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C34 H26 Br8 Co N5 O9 |
|---|---|
| Calculated formula | C34 H26 Br8 Co N5 O9 |
| 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 | 12.733 ± 0.003 Å |
| b | 20.347 ± 0.005 Å |
| c | 15.916 ± 0.004 Å |
| α | 90° |
| β | 100.654 ± 0.004° |
| γ | 90° |
| Cell volume | 4052.4 ± 1.7 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0716 |
| Residual factor for significantly intense reflections | 0.0421 |
| Weighted residual factors for significantly intense reflections | 0.0943 |
| Weighted residual factors for all reflections included in the refinement | 0.1045 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
| 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. |
7238913.cif |
| 244460 | 2019-11-28 | cif/ Adding structures of 7238907, 7238908, 7238909, 7238910, 7238911, 7238912, 7238913, 7238914, 7238915 via cif-deposit CGI script. |
7238913.cif |
All data in the COD and the database itself are dedicated to the
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CC0
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.
Users of the data should acknowledge the original authors of the
structural data.