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Information card for entry 2002085
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| Coordinates | 2002085.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C44 H37.5 O1.25 P3 Ru S4 |
|---|---|
| Calculated formula | C45 H35 O2 P3 Ru S4 |
| Title of publication | Structure of carbonylbis(diphenyldithiophosphinato)(triphenylphosphine)ruthenium diethyl ether solvate [Ru(CO)(S~2~PPh~2~)~2~(PPh~3~)].0.25Et~2~O |
| Authors of publication | Blake, A. J.; McQueen, A. E. D.; Schröder, M.; Stephenson, T. A.; Yellowlees, L. J. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1993 |
| Journal volume | 49 |
| Journal issue | 1 |
| Pages of publication | 135 - 137 |
| a | 11.072 ± 0.003 Å |
| b | 13.873 ± 0.005 Å |
| c | 14.31 ± 0.004 Å |
| α | 92.38 ± 0.03° |
| β | 98.58 ± 0.02° |
| γ | 95.95 ± 0.03° |
| Cell volume | 2158.1 ± 1.2 Å3 |
| Cell temperature | 298 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.0378 |
| Weighted residual factors for significantly intense reflections | 0.0622 |
| Goodness-of-fit parameter for significantly intense reflections | 1.723 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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