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Information card for entry 2202547
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| Coordinates | 2202547.cif |
|---|---|
| Structure factors | 2202547.hkl |
| Original IUCr paper | HTML |
| Chemical name | decacarbonyltetrahydrobis(tricyclopentylphosphine)-tetrahedro-tetraruthenium |
|---|---|
| Formula | C46 H70 O10 P2 Ru4 |
| Calculated formula | C46 H70 O10 P2 Ru4 |
| Title of publication | Decacarbonyltetra-μ-hydrido-bis(tricyclohexylphosphine)-<i>tetrahedro</i>-tetraruthenium |
| Authors of publication | Lozano Diz, Enrique; Therrien, Bruno; Süss-Fink, Georg |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2003 |
| Journal volume | 59 |
| Journal issue | 7 |
| Pages of publication | m431 - m433 |
| a | 12.461 ± 0.005 Å |
| b | 23.934 ± 0.005 Å |
| c | 18.541 ± 0.005 Å |
| α | 90 ± 0.005° |
| β | 96.545 ± 0.005° |
| γ | 90 ± 0.005° |
| Cell volume | 5494 ± 3 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0704 |
| Residual factor for significantly intense reflections | 0.0266 |
| Weighted residual factors for significantly intense reflections | 0.0394 |
| Weighted residual factors for all reflections included in the refinement | 0.0446 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.745 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
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Users of the data should acknowledge the original authors of the
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