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Information card for entry 1569175
Preview
| Coordinates | 1569175.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | (2,2'-Bipyridyl)(η^6^-<i>p</i>-cymene)iodidoruthenium(II) hexafluoridophosphate |
|---|---|
| Formula | C20 H22 F6 I N2 P Ru |
| Calculated formula | C20 H22 F6 I N2 P Ru |
| Title of publication | (2,2′-Bipyridyl)(η6-p-cymene)iodidoruthenium(II) hexafluoridophosphate |
| Authors of publication | Kelani, Monsuru T.; Muller, Alfred; Lammertsma, Koop |
| Journal of publication | IUCrData |
| Year of publication | 2023 |
| Journal volume | 8 |
| Journal issue | 5 |
| a | 9.302 ± 0.0008 Å |
| b | 10.4068 ± 0.0009 Å |
| c | 12.0732 ± 0.0011 Å |
| α | 86.046 ± 0.002° |
| β | 82.838 ± 0.002° |
| γ | 88.953 ± 0.002° |
| Cell volume | 1156.8 ± 0.18 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 | 0.048 |
| Residual factor for significantly intense reflections | 0.032 |
| Weighted residual factors for all reflections included in the refinement | 0.0766 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283744 (current) | 2023-05-13 | cif/ Adding structures of 1569175 via cif-deposit CGI script. |
1569175.cif |
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Users of the data should acknowledge the original authors of the
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