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Information card for entry 2200130
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| Coordinates | 2200130.cif |
|---|---|
| Structure factors | 2200130.hkl |
| Original IUCr paper | HTML |
| Formula | C27 H26 Cl2 N P Pt |
|---|---|
| Calculated formula | C27 H26 Cl2 N P Pt |
| SMILES | [Pt]1(Cl)(Cl)[P](c2ccccc2)(c2ccccc2)c2ccccc2[C@H]1[NH2+][C@@H](C)c1ccccc1 |
| Title of publication | Dichloro[2-(2-Diphenylphosphino)-<i>N</i>-(1-phenylethyl)benzylamine-<i>C</i>^{α^},<i>P</i>]platinum |
| Authors of publication | Ellis, Dianne D.; Spek, Anthony L. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 3 |
| Pages of publication | m106 - m108 |
| a | 10.0849 ± 0.0009 Å |
| b | 10.6081 ± 0.0007 Å |
| c | 22.917 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2451.7 ± 0.4 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0385 |
| Residual factor for significantly intense reflections | 0.0309 |
| Weighted residual factors for all reflections included in the refinement | 0.0646 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
Version history
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Users of the data should acknowledge the original authors of the
structural data.