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Information card for entry 2101263
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| Coordinates | 2101263.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | H8 O10 S2 Sr |
|---|---|
| Calculated formula | O10 S2 Sr |
| SMILES | [Sr]([OH2])([OH2])([OH2])[OH2].S(=O)(=O)([O-])S(=O)(=O)[O-] |
| Title of publication | Structure redetermination of SrS~2~O~6~.4H~2~O |
| Authors of publication | Fábry, J. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 1 |
| Pages of publication | 23 - 30 |
| a | 12.692 ± 0.005 Å |
| b | 12.692 ± 0.005 Å |
| c | 19.186 ± 0.009 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 2676.5 ± 1.9 Å3 |
| Cell temperature | 290 K |
| Number of distinct elements | 4 |
| Space group number | 145 |
| Hermann-Mauguin space group symbol | P 32 |
| Hall space group symbol | P 32 |
| Residual factor for significantly intense reflections | 0.1109 |
| Weighted residual factors for significantly intense reflections | 0.0589 |
| Goodness-of-fit parameter for significantly intense reflections | 2.08 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα~1,2~ |
| 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.