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Information card for entry 2202286
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| Coordinates | 2202286.cif |
|---|---|
| Structure factors | 2202286.hkl |
| Original IUCr paper | HTML |
| Chemical name | μ-bis(diphenylphosphino)methane-κ^2^P:P'-bis[chlorogold(I)] |
|---|---|
| Formula | C25 H22 Au2 Cl2 P2 |
| Calculated formula | C25 H22 Au2 Cl2 P2 |
| SMILES | [Au](Cl)[P](C[P]([Au]Cl)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1 |
| Title of publication | A new polymorph of μ-bis(diphenylphosphino)methane-κ^2^<i>P</i>:<i>P</i>'-bis[chlorogold(I)] |
| Authors of publication | Peter C. Healy |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2003 |
| Journal volume | 59 |
| Journal issue | 12 |
| Pages of publication | m1112 - m1114 |
| a | 10.912 ± 0.005 Å |
| b | 13.116 ± 0.005 Å |
| c | 9.856 ± 0.004 Å |
| α | 102.81 ± 0.03° |
| β | 107.19 ± 0.03° |
| γ | 96.88 ± 0.04° |
| Cell volume | 1287.8 ± 1 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0492 |
| Residual factor for significantly intense reflections | 0.0342 |
| Weighted residual factors for significantly intense reflections | 0.0899 |
| Weighted residual factors for all reflections included in the refinement | 0.096 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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