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Information card for entry 2006033
Preview
| Coordinates | 2006033.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C24 H21 P S4 W |
|---|---|
| Calculated formula | C24 H24 P S4 W |
| Title of publication | Tetraphenylphosphonium (Hydrogensulfido-<i>S</i>)trisulfidotungstate(VI) |
| Authors of publication | Parvez, M.; Boorman, P. M.; Wang, M. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 4 |
| Pages of publication | 413 - 414 |
| a | 12.995 ± 0.001 Å |
| b | 12.995 Å |
| c | 7.143 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1206.24 ± 0.19 Å3 |
| Cell temperature | 170 K |
| Ambient diffraction temperature | 170 K |
| Number of distinct elements | 5 |
| Space group number | 82 |
| Hermann-Mauguin space group symbol | I -4 |
| Hall space group symbol | I -4 |
| Residual factor for significantly intense reflections | 0.024 |
| Weighted residual factors for significantly intense reflections | 0.023 |
| Goodness-of-fit parameter for significantly intense reflections | 1.4 |
| 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.