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Information card for entry 2010166
Preview
| Coordinates | 2010166.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | H8 K4 Mo6 O26 Pt |
|---|---|
| Calculated formula | K4 Mo6 O26 Pt |
| Title of publication | Tetrapotassium tetrahydrogen-β-hexamolybdoplatinate(IV) dihydrate, K~4~[H~4~β-PtMo~6~O~24~].2H~2~O |
| Authors of publication | Joo, H.C.; Park, K.M.; Lee, U. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1994 |
| Journal volume | 50 |
| Journal issue | 11 |
| Pages of publication | 1659 - 1661 |
| a | 10.636 ± 0.002 Å |
| b | 12.041 ± 0.002 Å |
| c | 10.567 ± 0.001 Å |
| α | 113.68 ± 0.01° |
| β | 110.54 ± 0.01° |
| γ | 81.97 ± 0.01° |
| Cell volume | 1160.6 ± 0.3 Å3 |
| Cell temperature | 298 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.044 |
| Weighted residual factors for significantly intense reflections | 0.058 |
| Goodness-of-fit parameter for significantly intense reflections | 3.84 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|
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Users of the data should acknowledge the original authors of the
structural data.