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Information card for entry 1551562
Preview
| Coordinates | 1551562.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C21 H20 Cl2 Co N5 O4 |
|---|---|
| Calculated formula | C21 H20 Cl2 Co N5 O4 |
| SMILES | [Co]12(Cl)(Cl)([n]3c(cccc3)c3[n]1cccc3)[n]1c(cccc1)c1[n]2cccc1.O=N(=O)[O-].OC |
| Title of publication | Crystal Structure of <i>cis</i>-Bis(2,2′-bipyridyl)dichlorocobalt(III) Nitrate Methanol Solvate |
| Authors of publication | TOYAMA, Mari |
| Journal of publication | X-ray Structure Analysis Online |
| Year of publication | 2018 |
| Journal volume | 34 |
| Journal issue | 0 |
| Pages of publication | 41 |
| a | 7.085 ± 0.0002 Å |
| b | 12.1656 ± 0.0003 Å |
| c | 13.2186 ± 0.0004 Å |
| α | 87.106 ± 0.002° |
| β | 87.83 ± 0.003° |
| γ | 77.714 ± 0.003° |
| Cell volume | 1111.41 ± 0.06 Å3 |
| Cell temperature | 173 K |
| Ambient diffraction temperature | 173 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0496 |
| Residual factor for significantly intense reflections | 0.0448 |
| Weighted residual factors for significantly intense reflections | 0.1235 |
| Weighted residual factors for all reflections included in the refinement | 0.1268 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
| Diffraction radiation wavelength | 1.54187 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216172 (current) | 2019-06-20 | cif/ Adding structures of 1551562 via cif-deposit CGI script. |
1551562.cif |
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