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Information card for entry 2200649
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| Coordinates | 2200649.cif |
|---|---|
| Structure factors | 2200649.hkl |
| Original IUCr paper | HTML |
| Chemical name | Chlorotri(p-methoxyphenyl)phosphinegold(I) |
|---|---|
| Formula | C21 H21 Au Cl O3 P |
| Calculated formula | C21 H21 Au Cl O3 P |
| SMILES | [Au](Cl)[P](c1ccc(OC)cc1)(c1ccc(OC)cc1)c1ccc(OC)cc1 |
| Title of publication | Chloro[tris(<i>p</i>-methoxyphenyl)phosphine]gold(I) |
| Authors of publication | Soo Yei, Ho; Tiekink, Edward R. T. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 11 |
| Pages of publication | m549 - m550 |
| a | 14.2875 ± 0.0004 Å |
| b | 14.5396 ± 0.0004 Å |
| c | 20.2212 ± 0.0006 Å |
| α | 90° |
| β | 101.504 ± 0.001° |
| γ | 90° |
| Cell volume | 4116.3 ± 0.2 Å3 |
| Cell temperature | 223 ± 2 K |
| Ambient diffraction temperature | 223 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.036 |
| Residual factor for significantly intense reflections | 0.028 |
| Weighted residual factors for all reflections included in the refinement | 0.064 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.95 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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