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Information card for entry 2023266
Preview
| Coordinates | 2023266.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Bis(tri-<i>tert</i>-butylphosphane sulfide)gold(I) tetrachloridoaurate(III) |
|---|---|
| Chemical name | Bis(tri-<i>tert</i>-butylphosphane sulfide-κ<i>S</i>)gold(I) tetrachloridoaurate(III) |
| Formula | C24 H54 Au2 Cl4 P2 S2 |
| Calculated formula | C24 H54 Au2 Cl4 P2 S2 |
| Title of publication | Crystal structures of seven mixed-valence gold compounds of the form [(R 1 R 2 R 3PE)2AuI]+[AuIII X 4]− (R = tert-butyl or isopropyl, E = S or Se, and X = Cl or Br) |
| 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 | 10 |
| Pages of publication | 1087 - 1096 |
| a | 8.5541 ± 0.0002 Å |
| b | 9.155 ± 0.0003 Å |
| c | 12.0421 ± 0.0004 Å |
| α | 107.427 ± 0.003° |
| β | 97.511 ± 0.003° |
| γ | 102.841 ± 0.003° |
| Cell volume | 857.31 ± 0.05 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 | 0.0204 |
| Residual factor for significantly intense reflections | 0.0161 |
| Weighted residual factors for significantly intense reflections | 0.0365 |
| Weighted residual factors for all reflections included in the refinement | 0.0382 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.094 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 294951 (current) | 2024-10-01 | cif/ Adding structures of 2023264, 2023265, 2023266, 2023267, 2023268, 2023269, 2023270 via cif-deposit CGI script. |
2023266.cif |
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Users of the data should acknowledge the original authors of the
structural data.