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Information card for entry 2012817
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| Coordinates | 2012817.cif |
|---|---|
| Structure factors | 2012817.hkl |
| Original IUCr paper | HTML |
| Chemical name | [Bis(2-diphenylphosphinoethyl) sulfide-κ^3^P,S,P'](triphenylphosphine- κP)platinum(II) diperchlorate acetone solvate |
|---|---|
| Formula | C49 H49 Cl2 O9 P3 Pt S |
| Calculated formula | C49 H49 Cl2 O9 P3 Pt S |
| Title of publication | [Bis(2-diphenylphosphinoethyl) sulfide-κ^3^<i>P</i>,<i>S</i>,<i>P</i>'](triphenylphosphine-κ<i>P</i>)platinum(II) diperchlorate acetone solvate |
| Authors of publication | Andreasen, Lars V.; Hazell, Alan; Wernberg, Ole |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2002 |
| Journal volume | 58 |
| Journal issue | 7 |
| Pages of publication | m385 - m387 |
| a | 15.698 ± 0.003 Å |
| b | 15.337 ± 0.003 Å |
| c | 19.957 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4804.9 ± 1.6 Å3 |
| Cell temperature | 120 K |
| Ambient diffraction temperature | 120 K |
| Number of distinct elements | 7 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for significantly intense reflections | 0.032 |
| Weighted residual factors for all reflections included in the refinement | 0.036 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.992 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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