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Information card for entry 2244181
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| Coordinates | 2244181.cif |
|---|---|
| Structure factors | 2244181.hkl |
| Original IUCr paper | HTML |
| Chemical name | chlorido[diphenyl(thiophen-2-yl)phosphine-κ<i>P</i>]gold(I) |
|---|---|
| Formula | C16 H13 Au Cl P S |
| Calculated formula | C16.006 H13.005 Au Cl P S |
| Title of publication | Crystal structure of chlorido[diphenyl(thiophen-2-yl)phosphine-κ<i>P</i>]gold(I) |
| Authors of publication | Neils, Thomas; LaDuca, Andrew; Bender, John E.; Staples, Richard J.; Biros, Shannon M. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2022 |
| Journal volume | 78 |
| Journal issue | 10 |
| a | 10.0322 ± 0.0013 Å |
| b | 12.0784 ± 0.0015 Å |
| c | 12.9412 ± 0.0016 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1568.1 ± 0.3 Å3 |
| Cell temperature | 173.15 K |
| Ambient diffraction temperature | 173.15 K |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0281 |
| Residual factor for significantly intense reflections | 0.0254 |
| Weighted residual factors for significantly intense reflections | 0.0573 |
| Weighted residual factors for all reflections included in the refinement | 0.0587 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
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