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Information card for entry 2004812
Preview
| Coordinates | 2004812.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C19 H54 As6 Br3 F3 O3 Ru2 S |
|---|---|
| Calculated formula | C19 H54 As6 Br3 F3 O3 Ru2 S |
| Title of publication | Two `Ruthenium-Blue' Precursors: Tri-μ-chloro-hexakis(dimethylphenylarsine)diruthenium(II) Trifluoromethanesulfonate and Tri-μ-bromo-hexakis(trimethylarsine)diruthenium(II) Trifluoromethanesulfonate |
| Authors of publication | Heath, G. A.; Hockless, D. C. R.; Yeomans, B. D. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 4 |
| Pages of publication | 854 - 858 |
| a | 10.67 ± 0.004 Å |
| b | 14.742 ± 0.004 Å |
| c | 26.253 ± 0.003 Å |
| α | 90° |
| β | 91.14 ± 0.02° |
| γ | 90° |
| Cell volume | 4129 ± 2 Å3 |
| Cell temperature | 296 ± 1 K |
| Ambient diffraction temperature | 296 ± 1 K |
| Number of distinct elements | 8 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for significantly intense reflections | 0.034 |
| Weighted residual factors for significantly intense reflections | 0.025 |
| Goodness-of-fit parameter for significantly intense reflections | 1.46 |
| 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.