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Information card for entry 2003246
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| Coordinates | 2003246.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C6 H2 Cl3 Cs6 Fe N6 O |
|---|---|
| Calculated formula | C5 Cl2.5 Cs5 Fe0.5 N5 O |
| Title of publication | Cs~6~Cl~3~[Fe(CN)~6~].H~2~O: a Mixed-Anion Salt |
| Authors of publication | Capparelli, M. V.; Murgich, J. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 3 |
| Pages of publication | 356 - 358 |
| a | 18.56 ± 0.003 Å |
| b | 13.335 ± 0.004 Å |
| c | 9.677 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2395 ± 1.1 Å3 |
| Cell temperature | 295 ± 1 K |
| Ambient diffraction temperature | 295 ± 1 K |
| Number of distinct elements | 7 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for significantly intense reflections | 0.0243 |
| Weighted residual factors for significantly intense reflections | 0.0276 |
| Goodness-of-fit parameter for significantly intense reflections | 2.188 |
| 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.