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Information card for entry 2203479
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| Coordinates | 2203479.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Di-μ-chloro-bis[chloro(tricyclohexylphosphine-κP)mercury(II)] |
|---|---|
| Formula | C18 H33 Cl2 Hg P |
| Calculated formula | C18 H33 Cl2 Hg P |
| Title of publication | Di-μ-chloro-bis[chloro(tricyclohexylphosphine-κ<i>P</i>)mercury(II)] |
| Authors of publication | Liu, Lihua; Zhang, Qian-Feng; Leung, Wa-Hung |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 4 |
| Pages of publication | m394 - m395 |
| a | 10.7825 ± 0.0007 Å |
| b | 13.8572 ± 0.0009 Å |
| c | 14.5242 ± 0.001 Å |
| α | 85.633 ± 0.001° |
| β | 80.182 ± 0.001° |
| γ | 69.582 ± 0.001° |
| Cell volume | 2003.7 ± 0.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 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 | 0.0347 |
| Residual factor for significantly intense reflections | 0.0306 |
| Weighted residual factors for significantly intense reflections | 0.0726 |
| Weighted residual factors for all reflections included in the refinement | 0.0747 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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