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Information card for entry 2023104
Preview
| Coordinates | 2023104.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | (Bromosulfanyl)bis(<i>tert</i>-butyl)(propan-2-yl)phosphonium tetrabromidoaurate(III) |
|---|---|
| Formula | C11 H25 Au Br5 P S |
| Calculated formula | C11 H25 Au Br5 P S |
| Title of publication | Crystal structures of fourteen halochalcogenylphosphonium tetrahalogenidoaurates(III) |
| 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 | 5 |
| a | 12.4712 ± 0.0004 Å |
| b | 10.3712 ± 0.0003 Å |
| c | 16.2524 ± 0.0005 Å |
| α | 90° |
| β | 92.724 ± 0.003° |
| γ | 90° |
| Cell volume | 2099.73 ± 0.11 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/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0498 |
| Residual factor for significantly intense reflections | 0.0328 |
| Weighted residual factors for significantly intense reflections | 0.0568 |
| Weighted residual factors for all reflections included in the refinement | 0.061 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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