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Information card for entry 2023059
Preview
| Coordinates | 2023059.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Tribromrido(tripropan-2-ylphosphane sulfide-κ<i>S</i>)gold(III) |
|---|---|
| Formula | C9 H21 Au Br3 P S |
| Calculated formula | C9 H21 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 | 9.1341 ± 0.0002 Å |
| b | 7.9039 ± 0.0002 Å |
| c | 22.642 ± 0.0004 Å |
| α | 90° |
| β | 94.519 ± 0.002° |
| γ | 90° |
| Cell volume | 1629.56 ± 0.06 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0258 |
| Residual factor for significantly intense reflections | 0.022 |
| Weighted residual factors for significantly intense reflections | 0.0374 |
| Weighted residual factors for all reflections included in the refinement | 0.0381 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.233 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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