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Information card for entry 4308512
Preview
| Coordinates | 4308512.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H17 Au Cl P S3 |
|---|---|
| Calculated formula | C24 H17 Au Cl P S3 |
| SMILES | c1(ccc(c2ccc(c3cccs3)s2)s1)[P](c1ccccc1)(c1ccccc1)[Au]Cl |
| Title of publication | Structural and Electronic Properties of Phosphino(oligothiophene) Gold(I) Complexes |
| Authors of publication | Tracey L. Stott; Michael O. Wolf; Brian O. Patrick |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2005 |
| Journal volume | 44 |
| Pages of publication | 620 - 627 |
| a | 9.6606 ± 0.0006 Å |
| b | 18.844 ± 0.001 Å |
| c | 13.0096 ± 0.0008 Å |
| α | 90° |
| β | 103.84 ± 0.01° |
| γ | 90° |
| Cell volume | 2299.6 ± 0.3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.065 |
| Residual factor for significantly intense reflections | 0.0438 |
| Weighted residual factors for significantly intense reflections | 0.1029 |
| Weighted residual factors for all reflections included in the refinement | 0.1094 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.975 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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