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Information card for entry 7709283
Preview
| Coordinates | 7709283.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C48 H42 B2 Cu2 F8 N18 |
|---|---|
| Calculated formula | C48 H42 B2 Cu2 F8 N18 |
| Title of publication | Inner-sphere electron transfer at the ruthenium-azo interface |
| Authors of publication | Lahiri, Goutam Kumar; Panda, Sanjib; Huang, Kuo-Wei; Singh, Aditi; Dey, Sanchaita |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 12.0872 ± 0.0006 Å |
| b | 12.9737 ± 0.0004 Å |
| c | 18.0164 ± 0.0007 Å |
| α | 107.07 ± 0.003° |
| β | 101.629 ± 0.004° |
| γ | 90.142 ± 0.003° |
| Cell volume | 2639.6 ± 0.2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1064 |
| Residual factor for significantly intense reflections | 0.0622 |
| Weighted residual factors for significantly intense reflections | 0.1485 |
| Weighted residual factors for all reflections included in the refinement | 0.1723 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 271994 (current) | 2022-01-12 | cif/ Adding structures of 7709279, 7709280, 7709281, 7709282, 7709283 via cif-deposit CGI script. |
7709283.cif |
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Users of the data should acknowledge the original authors of the
structural data.