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Information card for entry 2204501
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| Coordinates | 2204501.cif |
|---|---|
| Structure factors | 2204501.hkl |
| Original IUCr paper | HTML |
| Formula | C36 H29 Cl F12 N6 P2 Ru |
|---|---|
| Calculated formula | C36 H29 Cl F12 N6 P2 Ru |
| Title of publication | <i>cis</i>-Bis(2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')chloro(1-phenyl-4,4'-bipyridinium-κ<i>N</i>^1'^)ruthenium(II) bis(hexafluorophosphate) |
| Authors of publication | Coe, Benjamin J.; Curati, Naomi R. M.; Grabowski, Simon R.; Horton, Peter N.; Hursthouse, Michael B. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 11 |
| Pages of publication | m1562 - m1564 |
| a | 12.687 ± 0.003 Å |
| b | 23.424 ± 0.017 Å |
| c | 12.956 ± 0.008 Å |
| α | 90° |
| β | 104.8 ± 0.04° |
| γ | 90° |
| Cell volume | 3723 ± 4 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.1154 |
| Residual factor for significantly intense reflections | 0.0598 |
| Weighted residual factors for significantly intense reflections | 0.1108 |
| Weighted residual factors for all reflections included in the refinement | 0.1277 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
Version history
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