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Information card for entry 2204668
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| Coordinates | 2204668.cif |
|---|---|
| Structure factors | 2204668.hkl |
| Original IUCr paper | HTML |
| Chemical name | Di-μ-chloro-bis[chloro(η^6^-1,2,4- trimethylbenzene)ruthenium(II)]‒dichloromethane (3/2) |
|---|---|
| Formula | C18.67 H35.33 Cl5.333 Ru2 |
| Calculated formula | C18.6667 H25.3333 Cl5.33333 Ru2 |
| Title of publication | Di-μ-chloro-bis[chloro(η^6^-1,2,4-trimethylbenzene)ruthenium(II)]‒dichloromethane (3/2) |
| Authors of publication | Therrien, Bruno; Süss-Fink, Georg |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 12 |
| Pages of publication | m1766 - m1768 |
| a | 9.9388 ± 0.0011 Å |
| b | 12.3703 ± 0.0013 Å |
| c | 14.4034 ± 0.0017 Å |
| α | 97.105 ± 0.013° |
| β | 90.644 ± 0.013° |
| γ | 105.358 ± 0.012° |
| Cell volume | 1692.7 ± 0.3 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0823 |
| Residual factor for significantly intense reflections | 0.0525 |
| Weighted residual factors for significantly intense reflections | 0.1276 |
| Weighted residual factors for all reflections included in the refinement | 0.1356 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.932 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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