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Information card for entry 2006388
Preview
| Coordinates | 2006388.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | trans-diaquabis(2,2'-bipyridine)ruthenium(II) hexafluorophosphate |
|---|---|
| Chemical name | trans-diaquabis(2,2'-bipyridine)ruthenium(II) hexafluorophosphate |
| Formula | C20 H20 F12 N4 O2 P2 Ru |
| Calculated formula | C20 H20 F12 N4 O2 P2 Ru |
| Title of publication | <i>trans</i>-Diaquabis(2,2'-bipyridine-<i>N</i>,<i>N</i>')ruthenium(II) Bis(hexafluorophosphate) |
| Authors of publication | Weathers, Norman R.; Sadoski, Robert C.; Durham, Bill; Cordes, A. Wallace |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1997 |
| Journal volume | 53 |
| Journal issue | 8 |
| Pages of publication | 1047 - 1049 |
| a | 7.567 ± 0.0014 Å |
| b | 8.7781 ± 0.0007 Å |
| c | 10.2806 ± 0.0016 Å |
| α | 108.941 ± 0.01° |
| β | 94.805 ± 0.014° |
| γ | 98.788 ± 0.011° |
| Cell volume | 631.79 ± 0.17 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.04 |
| Residual factor for significantly intense reflections | 0.04 |
| Weighted residual factors for all reflections | 0.051 |
| Weighted residual factors for significantly intense reflections | 0.051 |
| Goodness-of-fit parameter for significantly intense reflections | 0.9 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MolybdenumKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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