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Information card for entry 2011656
Preview
| Coordinates | 2011656.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C4 H16 Cl2 Co N5 O6 |
|---|---|
| Calculated formula | C4 H16 Cl2 Co N5 O6 |
| Title of publication | <i>trans</i>-Chlorobis(ethylenediamine-<i>N</i>,<i>N</i>')nitrocobalt(III) perchlorate |
| Authors of publication | Ohba, Shigeru; Eishima, Makoto |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 12 |
| Pages of publication | e559 - e560 |
| a | 8.349 ± 0.002 Å |
| b | 12.644 ± 0.003 Å |
| c | 6.556 ± 0.003 Å |
| α | 103.19 ± 0.03° |
| β | 105.11 ± 0.03° |
| γ | 77.3 ± 0.02° |
| Cell volume | 641 ± 0.4 Å3 |
| Cell temperature | 298 ± 1 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 significantly intense reflections | 0.042 |
| Weighted residual factors for all reflections included in the refinement | 0.112 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.18 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
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