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Information card for entry 2023220
Preview
| Coordinates | 2023220.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Tribromido(3,5-dimethylpyridine-κ<i>N</i>)gold(III) |
|---|---|
| Formula | C7 H9 Au Br3 N |
| Calculated formula | C7 H9 Au Br3 N |
| Title of publication | Crystal structures of seven gold(III) complexes of the form LAuX 3 (L = substituted pyridine, X = Cl or Br) |
| Authors of publication | Döring, Cindy; Jones, Peter G. |
| Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
| Year of publication | 2024 |
| Journal volume | 80 |
| Journal issue | 8 |
| Pages of publication | 894 - 909 |
| a | 8.2506 ± 0.0003 Å |
| b | 8.4726 ± 0.0004 Å |
| c | 9.421 ± 0.0004 Å |
| α | 113.828 ± 0.004° |
| β | 103.543 ± 0.004° |
| γ | 98.368 ± 0.004° |
| Cell volume | 563.93 ± 0.05 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0336 |
| Residual factor for significantly intense reflections | 0.0271 |
| Weighted residual factors for significantly intense reflections | 0.0563 |
| Weighted residual factors for all reflections included in the refinement | 0.0594 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 293619 (current) | 2024-08-01 | cif/ Adding structures of 2023214, 2023215, 2023216, 2023217, 2023218, 2023219, 2023220, 2023221, 2023222 via cif-deposit CGI script. |
2023220.cif |
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Users of the data should acknowledge the original authors of the
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