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Information card for entry 2200653
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| Coordinates | 2200653.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Dichlorobis(triphenylphosphine oxide)zinc(II) |
|---|---|
| Formula | C44 H46 Cl2 O4 P2 Zn |
| Calculated formula | C44 H46 Cl2 O4 P2 Zn |
| Title of publication | Dichlorobis(triphenylphosphine oxide)zinc(II) tetrahydrofuran disolvate |
| Authors of publication | Zeller, A.; Herdtweck, E.; Strassner, T. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 10 |
| Pages of publication | m480 - m482 |
| a | 11.6758 ± 0.0001 Å |
| b | 12.9704 ± 0.0001 Å |
| c | 15.2874 ± 0.0002 Å |
| α | 110.272 ± 0.0004° |
| β | 109.81 ± 0.0005° |
| γ | 92.8572 ± 0.0004° |
| Cell volume | 2006.16 ± 0.04 Å3 |
| Cell temperature | 123 ± 1 K |
| Ambient diffraction temperature | 123 ± 1 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0359 |
| Residual factor for significantly intense reflections | 0.0326 |
| Weighted residual factors for all reflections included in the refinement | 0.0872 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.049 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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