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Information card for entry 4301071
Preview
| Coordinates | 4301071.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | 1a |
|---|---|
| Formula | C30 H22 F6 N7 O6 P Ru |
| Calculated formula | C30 H22 F6 N7 O6 P Ru |
| Title of publication | Ruthenium(II) Complexes Incorporating 2-(2'-Pyridyl)pyrimidine-4-carboxylic Acid |
| Authors of publication | Nickita Nickita; Gilles Gasser; Pauline Pearson; Matthew J. Belousoff; Lai Y. Goh; Alan M. Bond; Glen B. Deacon; Leone Spiccia |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2009 |
| Journal volume | 48 |
| Pages of publication | 68 - 81 |
| a | 23.954 ± 0.005 Å |
| b | 13.64 ± 0.003 Å |
| c | 21.072 ± 0.004 Å |
| α | 90° |
| β | 106.02 ± 0.03° |
| γ | 90° |
| Cell volume | 6618 ± 3 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1345 |
| Residual factor for significantly intense reflections | 0.0809 |
| Weighted residual factors for significantly intense reflections | 0.1568 |
| Weighted residual factors for all reflections included in the refinement | 0.1754 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.163 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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