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Information card for entry 2010225
Preview
| Coordinates | 2010225.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Dipyridiniomethane-Pentafluoroosmate(IV) |
|---|---|
| Chemical name | Dipyridiniomethane-Pentafluoroosmate(IV) |
| Formula | C11 H12 Cl F5 N2 Os |
| Calculated formula | C11 H12 Cl F5 N2 Os |
| SMILES | [n+]1(ccccc1)C[n+]1ccccc1.F[Os](F)(Cl)(F)([F-])[F-] |
| Title of publication | Dipyridiniomethane chloropentafluoroosmate(IV), [(C~5~H~5~N)~2~CH~2~][OsF~5~Cl] |
| Authors of publication | Bruhn, Clemens; Preetz, Wilhelm |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1994 |
| Journal volume | 50 |
| Journal issue | 11 |
| Pages of publication | 1687 - 1690 |
| a | 10.515 ± 0.01 Å |
| b | 13.295 ± 0.01 Å |
| c | 9.349 ± 0.01 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1307 ± 2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.0225 |
| Residual factor for significantly intense reflections | 0.0196 |
| Weighted residual factors for all reflections | 0.0508 |
| Weighted residual factors for significantly intense reflections | 0.0489 |
| Goodness-of-fit parameter for all reflections | 1.173 |
| Goodness-of-fit parameter for significantly intense reflections | 1.178 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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