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Information card for entry 2100218
Preview
| Coordinates | 2100218.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C4 H9 Cd N7 Ni O0 |
|---|---|
| Calculated formula | C4 H6 Cd2 N8 Ni |
| Title of publication | Modulated one-dimensional structure of [Cd(NH~3~)~3~Ni(CN)~4~] |
| Authors of publication | Petříček, Václav; Dušek, Michal; Černák, Juraj |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2005 |
| Journal volume | 61 |
| Journal issue | 3 |
| Pages of publication | 280 - 286 |
| a | 8.4867 ± 0.0014 Å |
| b | 15.951 ± 0.003 Å |
| c | 7.604 ± 0.003 Å |
| α | 90° |
| β | 90.48 ± 0.02° |
| γ | 90° |
| Cell volume | 1029.3 ± 0.5 Å3 |
| Cell temperature | 260 ± 1 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin space group symbol | ?P? |
| Residual factor for all reflections | 0.0371 |
| Residual factor for significantly intense reflections | 0.0371 |
| Weighted residual factors for significantly intense reflections | 0.0425 |
| Weighted residual factors for all reflections included in the refinement | 0.0425 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.78 |
| Diffraction radiation wavelength | 0.71069 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
structural data.