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Information card for entry 2004925
Preview
| Coordinates | 2004925.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C48 H36 B Br Cl2 D10 F4 O P2 Pt |
|---|---|
| Calculated formula | C49 H38 B Br Cl2 F4 P2 Pt |
| Title of publication | Two Forms of Bromo(cycloheptatrienylidene)bis(triphenylphosphine)platinum(II) |
| Authors of publication | Klosin, J.; Jones, W. M.; Abboud, K. A. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 5 |
| Pages of publication | 1101 - 1104 |
| a | 11.36 ± 0.002 Å |
| b | 35.845 ± 0.005 Å |
| c | 11.495 ± 0.002 Å |
| α | 90° |
| β | 90.95 ± 0.02° |
| γ | 90° |
| Cell volume | 4680.1 ± 1.3 Å3 |
| Cell temperature | 293 K |
| Number of distinct elements | 10 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for significantly intense reflections | 0.0509 |
| Weighted residual factors for significantly intense reflections | 0.0578 |
| Goodness-of-fit parameter for significantly intense reflections | 1.57 |
| Diffraction radiation wavelength | 0.71073 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
structural data.