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Information card for entry 2202542
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| Coordinates | 2202542.cif |
|---|---|
| Structure factors | 2202542.hkl |
| Original IUCr paper | HTML |
| Chemical name | (η^6^-benzene)bis(η^6^-p-cymene)tri-μ-hydrido-μ~3~-oxo-triruthenium hexafluorophosphate |
|---|---|
| Formula | C26 H37 F6 O P Ru3 |
| Calculated formula | C26 H37 F6 O P Ru3 |
| Title of publication | (η^6^-Benzene)bis(η^6^-<i>p</i>-cymene)tri-μ-hydrido-μ~3~-oxo-triruthenium hexafluorophosphate |
| Authors of publication | Vieille-Petit, Ludovic; Therrien, Bruno; Süss-Fink, Georg |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2003 |
| Journal volume | 59 |
| Journal issue | 8 |
| Pages of publication | m669 - m670 |
| a | 19.522 ± 0.004 Å |
| b | 10.738 ± 0.002 Å |
| c | 13.628 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2856.8 ± 1 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 74 |
| Hermann-Mauguin space group symbol | I m m a |
| Hall space group symbol | -I 2b 2 |
| Residual factor for all reflections | 0.0469 |
| Residual factor for significantly intense reflections | 0.0329 |
| Weighted residual factors for significantly intense reflections | 0.0745 |
| Weighted residual factors for all reflections included in the refinement | 0.0775 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.917 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
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