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Information card for entry 7119089
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| Coordinates | 7119089.cif |
|---|
| Common name | 5d in manuscript |
|---|---|
| Formula | C27 H20 Au B Cl2 F4 N P |
| Calculated formula | C27 H20 Au B Cl2 F4 N P |
| Title of publication | A general access to organogold(III) complexes by oxidative addition of diazonium salts |
| Authors of publication | Long Huang; Frank Rominger; Matthias Rudolph; A. Stephen K. Hashmi |
| Journal of publication | Chem.Commun. |
| Year of publication | 2016 |
| Journal volume | 52 |
| Pages of publication | 6435 |
| a | 9.3558 ± 0.0001 Å |
| b | 11.4552 ± 0.0002 Å |
| c | 13.9422 ± 0.0002 Å |
| α | 86.4666 ± 0.0008° |
| β | 70.5144 ± 0.0007° |
| γ | 67.9291 ± 0.0007° |
| Cell volume | 1301.94 ± 0.03 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0297 |
| Residual factor for significantly intense reflections | 0.0246 |
| Weighted residual factors for significantly intense reflections | 0.0515 |
| Weighted residual factors for all reflections included in the refinement | 0.0529 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 184118 (current) | 2016-07-01 | cif/ Adding structures of 7119088, 7119089, 7119090 via cif-deposit CGI script. |
7119089.cif |
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Users of the data should acknowledge the original authors of the
structural data.