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Information card for entry 2006152
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| Coordinates | 2006152.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | nitropentaammine Co(III) chloride |
|---|---|
| Formula | Cl2 Co H15 N6 O2 |
| Calculated formula | Cl2 Co H15 N6 O2 |
| Title of publication | Pentaamminenitrocobalt(III) Dichloride and Dibromide at 290K and 150K |
| Authors of publication | Boldyreva, Elena V.; Kivikoski, Jussi; Howard, J. A. K. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 5 |
| Pages of publication | 523 - 526 |
| a | 10.338 ± 0.002 Å |
| b | 8.687 ± 0.002 Å |
| c | 10.756 ± 0.002 Å |
| α | 90° |
| β | 95.05 ± 0.01° |
| γ | 90° |
| Cell volume | 962.2 ± 0.3 Å3 |
| Cell temperature | 290 K |
| Ambient diffraction temperature | 290 K |
| Number of distinct elements | 5 |
| 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 | 0.0208 |
| Residual factor for significantly intense reflections | 0.0175 |
| Weighted residual factors for all reflections | 0.0479 |
| Weighted residual factors for significantly intense reflections | 0.0464 |
| Goodness-of-fit parameter for all reflections | 0.984 |
| Goodness-of-fit parameter for significantly intense reflections | 0.994 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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