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Information card for entry 2022976
Preview
| Coordinates | 2022976.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | [Bis(<i>tert</i>-butyl)(propan-2-yl)phosphane selenide-κ<i>Se</i>]bromidogold |
|---|---|
| Formula | C11 H25 Au Br P Se |
| Calculated formula | C11 H25 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 | 7.66804 ± 0.00008 Å |
| b | 14.77026 ± 0.00016 Å |
| c | 13.94963 ± 0.00015 Å |
| α | 90° |
| β | 90.4697 ± 0.001° |
| γ | 90° |
| Cell volume | 1579.87 ± 0.03 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 | 0.0378 |
| Residual factor for significantly intense reflections | 0.0327 |
| Weighted residual factors for significantly intense reflections | 0.0799 |
| Weighted residual factors for all reflections included in the refinement | 0.0832 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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