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Information card for entry 2003303
Preview
| Coordinates | 2003303.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C34 H37 Cl P2 Pt Si |
|---|---|
| Calculated formula | C34 H34 Cl P2 Pt Si |
| Title of publication | The <i>trans</i> Influence of the Silyl Ligand. Structure of <i>trans</i>-[PtCl(SiPh~3~)(PMe~2~Ph)~2~] |
| Authors of publication | Kapoor, P.; Lövqvist, K.; Oskarsson, Å. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 4 |
| Pages of publication | 611 - 613 |
| a | 10.716 ± 0.001 Å |
| b | 17.431 ± 0.004 Å |
| c | 35.029 ± 0.007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 6543 ± 2 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 6 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for significantly intense reflections | 0.0299 |
| Weighted residual factors for significantly intense reflections | 0.0336 |
| Goodness-of-fit parameter for significantly intense reflections | 1.302 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
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