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Information card for entry 2023060
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| Coordinates | 2023060.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Tribromido[di-<i>tert</i>-butyl(propan-2-yl)phosphane sulfide-κ<i>S</i>]gold(III) |
|---|---|
| Formula | C11 H25 Au Br3 P S |
| Calculated formula | C11 H25 Au Br3 P S |
| Title of publication | Crystal structures of ten phosphane chalcogenide complexes of gold(III) chloride and bromide. |
| Authors of publication | Upmann, Daniel; Bockfeld, Dirk; Jones, Peter G.; Târcoveanu, Eliza |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2024 |
| Journal volume | 80 |
| Journal issue | Pt 4 |
| Pages of publication | 355 - 369 |
| a | 8.6067 ± 0.0008 Å |
| b | 10.1161 ± 0.0012 Å |
| c | 11.5123 ± 0.0012 Å |
| α | 77.873 ± 0.01° |
| β | 70.257 ± 0.01° |
| γ | 71.867 ± 0.01° |
| Cell volume | 890.37 ± 0.18 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0192 |
| Residual factor for significantly intense reflections | 0.0174 |
| Weighted residual factors for significantly intense reflections | 0.0357 |
| Weighted residual factors for all reflections included in the refinement | 0.0362 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.135 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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