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Information card for entry 2023102
Preview
| Coordinates | 2023102.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | (Bromosulfanyl)tris(propan-2-yl)phosphonium tetrabromidoaurate(III) |
|---|---|
| Formula | C9 H21 Au Br5 P S |
| Calculated formula | C9 H21 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 | 7.8543 ± 0.0004 Å |
| b | 8.0592 ± 0.0004 Å |
| c | 15.3505 ± 0.0007 Å |
| α | 76.717 ± 0.004° |
| β | 83.169 ± 0.004° |
| γ | 87.722 ± 0.004° |
| Cell volume | 938.89 ± 0.08 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 | 0.0267 |
| Residual factor for significantly intense reflections | 0.0208 |
| Weighted residual factors for significantly intense reflections | 0.0386 |
| Weighted residual factors for all reflections included in the refinement | 0.04 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 291382 (current) | 2024-04-27 | cif/ Adding structures of 2023095, 2023096, 2023097, 2023098, 2023099, 2023100, 2023101, 2023102, 2023103, 2023104, 2023105, 2023106, 2023107, 2023108 via cif-deposit CGI script. |
2023102.cif |
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Users of the data should acknowledge the original authors of the
structural data.