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Information card for entry 7051245
Preview
| Coordinates | 7051245.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H23 Cl5 N2 O P Pt S2 |
|---|---|
| Calculated formula | C18 H23 Cl5 N2 O P Pt S2 |
| SMILES | [Pt]1(SC(=N\C)/N([P]1(c1ccccc1)c1ccccc1)C)(Cl)Cl.C(Cl)(Cl)Cl.S(=O)(C)C |
| Title of publication | Phosphino-urea chemistry: preparation and structure of chelate and P‒N bond cleavage complexes |
| Authors of publication | Slawin, Alexandra M. Z.; Wainwright, Matthew; Derek Woollins, J. |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2000 |
| Journal volume | 24 |
| Journal issue | 2 |
| Pages of publication | 69 |
| a | 11.4044 ± 0.0005 Å |
| b | 11.5628 ± 0.0005 Å |
| c | 11.9275 ± 0.0005 Å |
| α | 69.23° |
| β | 71.929 ± 0.001° |
| γ | 74.871 ± 0.001° |
| Cell volume | 1377.76 ± 0.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1161 |
| Residual factor for significantly intense reflections | 0.0503 |
| Weighted residual factors for all reflections | 0.3141 |
| Weighted residual factors for significantly intense reflections | 0.1149 |
| Goodness-of-fit parameter for all reflections | 0.622 |
| Goodness-of-fit parameter for significantly intense reflections | 0.654 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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