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Information card for entry 7131027
Preview
| Coordinates | 7131027.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C63.95 H48.22 Cl0.65 F15 N7 P2 Ru |
|---|---|
| Calculated formula | C63.9511 H48.2244 Cl0.654 F15 N7 P2 Ru |
| Title of publication | Accessing unsymmetrical Ru(II) bipyridine complexes: a versatile synthetic mechanism for fine tuning photophysical properties. |
| Authors of publication | Hallen, Lukas; Horan, Alexandra M.; Twamley, Brendan; McGarrigle, Eoghan M.; Draper, Sylvia M. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2023 |
| Journal volume | 59 |
| Journal issue | 3 |
| Pages of publication | 330 - 333 |
| a | 18.3727 ± 0.0008 Å |
| b | 23.3211 ± 0.001 Å |
| c | 31.2846 ± 0.0012 Å |
| α | 90° |
| β | 105.648 ± 0.002° |
| γ | 90° |
| Cell volume | 12907.7 ± 0.9 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.1326 |
| Residual factor for significantly intense reflections | 0.0901 |
| Weighted residual factors for significantly intense reflections | 0.2511 |
| Weighted residual factors for all reflections included in the refinement | 0.2935 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Diffraction radiation X-ray symbol | K-L~3~ |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283139 (current) | 2023-05-05 | cif/ Updating files of 7131026, 7131027 Original log message: Adding full bibliography for 7131026--7131027.cif. |
7131027.cif |
| 279514 | 2022-11-24 | cif/ Adding structures of 7131026, 7131027 via cif-deposit CGI script. |
7131027.cif |
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Users of the data should acknowledge the original authors of the
structural data.