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Information card for entry 2003354
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| Coordinates | 2003354.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C28 H50 Cl2 N2 O8 Ru2 S2 |
|---|---|
| Calculated formula | C28 H50 Cl2 N2 O8 Ru2 S2 |
| Title of publication | [(η^6^-C~6~H~3~Me~3~)Ru(D-pen)]~2~Cl~2~.4H~2~O |
| Authors of publication | Capper, G.; Davies, D. L.; Fawcett, J.; Russell, D. R. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 4 |
| Pages of publication | 578 - 580 |
| a | 10.06 ± 0.002 Å |
| b | 19.793 ± 0.004 Å |
| c | 10.251 ± 0.002 Å |
| α | 90° |
| β | 118.9 ± 0.1° |
| γ | 90° |
| Cell volume | 1787 ± 1.8 Å3 |
| Cell temperature | 20 K |
| Number of distinct elements | 7 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for significantly intense reflections | 0.0406 |
| Weighted residual factors for significantly intense reflections | 0.0434 |
| Goodness-of-fit parameter for significantly intense reflections | 1.096 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.