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Information card for entry 1567428
Preview
| Coordinates | 1567428.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34.5 H41 Au Cl5 F6 N O2 P Sb |
|---|---|
| Calculated formula | C34.5 H41 Au Cl5 F6 N O2 P Sb |
| Title of publication | Ligand-enabled oxidation of gold(I) complexes with o-quinones |
| Authors of publication | Szalóki, György; Babinot, Julien; Martin-Diaconescu, Vlad; Mallet-Ladeira, Sonia; García-Rodeja, Yago; Karinne, Miqueu; Bourissou, Didier |
| Journal of publication | Chemical Science |
| Year of publication | 2022 |
| a | 34.1585 ± 0.0018 Å |
| b | 9.9683 ± 0.0006 Å |
| c | 22.6313 ± 0.0013 Å |
| α | 90° |
| β | 95.446 ± 0.002° |
| γ | 90° |
| Cell volume | 7671.2 ± 0.8 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 9 |
| 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 | 0.0275 |
| Residual factor for significantly intense reflections | 0.0211 |
| Weighted residual factors for significantly intense reflections | 0.0398 |
| Weighted residual factors for all reflections included in the refinement | 0.0414 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277082 (current) | 2022-08-06 | cif/ Adding structures of 1567426, 1567427, 1567428 via cif-deposit CGI script. |
1567428.cif |
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Users of the data should acknowledge the original authors of the
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