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Information card for entry 7118046
Preview
| Coordinates | 7118046.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C38 H37 F24 N13 P4 Ru2 |
|---|---|
| Calculated formula | C38 H37 F24 N13 P4 Ru2 |
| Title of publication | A dinuclear Ru(ii) complex capable of photoinduced ligand exchange at both metal centers. |
| Authors of publication | Albani, B. A.; Peña, B; Saha, S.; White, J. K.; Schaeffer, A. M.; Dunbar, K. R.; Turro, C. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2015 |
| Journal volume | 51 |
| Journal issue | 92 |
| Pages of publication | 16522 - 16525 |
| a | 15.831 ± 0.003 Å |
| b | 16.614 ± 0.003 Å |
| c | 21.526 ± 0.004 Å |
| α | 90° |
| β | 109.97 ± 0.002° |
| γ | 90° |
| Cell volume | 5321.3 ± 1.7 Å3 |
| Cell temperature | 110 ± 2 K |
| Ambient diffraction temperature | 110 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0712 |
| Residual factor for significantly intense reflections | 0.0526 |
| Weighted residual factors for significantly intense reflections | 0.1263 |
| Weighted residual factors for all reflections included in the refinement | 0.1385 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301857 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/11/ Each referenced PubChem compound corresponds to the full crystal structure. |
7118046.cif |
| 170149 | 2015-11-07 | cif/ Adding structures of 7118046 via cif-deposit CGI script. |
7118046.cif |
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Users of the data should acknowledge the original authors of the
structural data.