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Information card for entry 2008933
Preview
| Coordinates | 2008933.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C26 H26 Co N4 O10 |
|---|---|
| Calculated formula | C26 H26 Co N4 O10 |
| Title of publication | <i>trans</i>-Diaquabis(3-hydroxybenzoato-<i>O</i>)bis(nicotinamide-<i>N</i>^1^)cobalt(II) |
| Authors of publication | Hökelek, Tuncer; Necefoğlu, Hacali |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 9 |
| Pages of publication | 1438 - 1440 |
| a | 7.214 ± 0.001 Å |
| b | 18.34 ± 0.001 Å |
| c | 10.418 ± 0.001 Å |
| α | 90° |
| β | 109.32 ± 0.01° |
| γ | 90° |
| Cell volume | 1300.7 ± 0.2 Å3 |
| Cell temperature | 298 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for significantly intense reflections | 0.0511 |
| Weighted residual factors for all reflections included in the refinement | 0.075 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.29 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|
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Users of the data should acknowledge the original authors of the
structural data.