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Information card for entry 2203667
Preview
| Coordinates | 2203667.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | Co H6 K2 O8 P2 |
|---|---|
| Calculated formula | Co H6 K2 O8 P2 |
| SMILES | [Co]1([OH2])([OH2])OP(=O)O[Co]([OH2])([OH2])(OP(=O)[O-])(OP(=O)[O-])OP(=O)O1.[K+].[K+].[K+].[K+] |
| Title of publication | Dipotassium cobalt(II) bishydrogenphosphite(III) dihydrate, K~2~Co(HPO~3~)~2~.2H~2~O |
| Authors of publication | Ouarsal, Rachid; Essehli, Rachid; Lachkar, Mohammed; Zenkouar, Mohammed; Dusek, Michal; Fejfarova, Karla; El Bali, Brahim |
| Journal of publication | Acta Crystallographica, Section E |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 5 |
| Pages of publication | i66 - i68 |
| a | 12.538 ± 0.006 Å |
| b | 5.319 ± 0.002 Å |
| c | 7.327 ± 0.004 Å |
| α | 90° |
| β | 116.02 ± 0.05° |
| γ | 90° |
| Cell volume | 439.1 ± 0.4 Å3 |
| Cell temperature | 295 K |
| Number of distinct elements | 5 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.0355 |
| Residual factor for significantly intense reflections | 0.022 |
| Weighted residual factors for significantly intense reflections | 0.0634 |
| Weighted residual factors for all reflections included in the refinement | 0.0695 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.22 |
| 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.