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Information card for entry 2008414
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| Coordinates | 2008414.cif |
|---|---|
| Structure factors | 2008414.hkl |
| Original IUCr paper | HTML |
| Formula | C26 H26 Cl2 P2 Pd |
|---|---|
| Calculated formula | C26 H26 Cl2 P2 Pd |
| SMILES | C[P](c1ccccc1)(c1ccccc1)[Pd](Cl)([P](C)(c1ccccc1)c1ccccc1)Cl |
| Title of publication | <i>trans</i>-Dichlorobis(methyldiphenylphosphine-<i>P</i>)palladium(II) |
| Authors of publication | Guzman-Jimenez, Ilse Y.; Whitmire, Kenton H. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1999 |
| Journal volume | 55 |
| Journal issue | 4 |
| Pages of publication | IUC9900028 |
| a | 9.364 ± 0.0019 Å |
| b | 15.401 ± 0.003 Å |
| c | 9.871 ± 0.002 Å |
| α | 90° |
| β | 112.38 ± 0.03° |
| γ | 90° |
| Cell volume | 1316.3 ± 0.5 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 5 |
| 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 | 0.052 |
| Residual factor for significantly intense reflections | 0.035 |
| Weighted residual factors for all reflections included in the refinement | 0.098 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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