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Information card for entry 2203240
Preview
| Coordinates | 2203240.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Dirubidium tetrathiotungstate |
|---|---|
| Formula | Rb2 S4 W |
| Calculated formula | Rb2 S4 W |
| SMILES | [W](=S)([S-])(=S)[S-].[Rb+].[Rb+] |
| Title of publication | Dirubidium tetrathiotungstate, Rb~2~[WS~4~] |
| Authors of publication | Yao, Jiyong; Ibers, James A. |
| Journal of publication | Acta Crystallographica, Section E |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 2 |
| Pages of publication | i10 - i11 |
| a | 9.6254 ± 0.0006 Å |
| b | 7.0218 ± 0.0005 Å |
| c | 12.3761 ± 0.0008 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 836.47 ± 0.1 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.0268 |
| Residual factor for significantly intense reflections | 0.0234 |
| Weighted residual factors for significantly intense reflections | 0.0588 |
| Weighted residual factors for all reflections included in the refinement | 0.0608 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.334 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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