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Information card for entry 2022975
Preview
| Coordinates | 2022975.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Bromido[(<i>tert</i>-butyl)bis(propan-2-yl)phosphane selenide-κ<i>Se</i>]gold |
|---|---|
| Formula | C10 H23 Au Br P Se |
| Calculated formula | C10 H23 Au Br P Se |
| Title of publication | Crystal structures of sixteen phosphane chalcogenide complexes of gold(I) chloride, bromide and iodide. |
| Authors of publication | Upmann, Daniel; Jones, Peter G.; Bockfeld, Dirk; Târcoveanu, Eliza |
| Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
| Year of publication | 2024 |
| Journal volume | 80 |
| Journal issue | Pt 1 |
| Pages of publication | 34 - 49 |
| a | 11.5037 ± 0.0002 Å |
| b | 15.244 ± 0.0002 Å |
| c | 16.8366 ± 0.0002 Å |
| α | 90° |
| β | 90.053 ± 0.002° |
| γ | 90° |
| Cell volume | 2952.51 ± 0.07 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 | 0.0272 |
| Residual factor for significantly intense reflections | 0.0215 |
| Weighted residual factors for significantly intense reflections | 0.0385 |
| Weighted residual factors for all reflections included in the refinement | 0.0398 |
| 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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