Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7250489
Preview
| Coordinates | 7250489.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C50 H50 Au2 Br4 Cl2 N16 O |
|---|---|
| Calculated formula | C50 H50 Au2 Br4 Cl2 N16 O |
| Title of publication | Gold(i) and gold(iii) complexes of triazolyl-functionalised NHCs |
| Authors of publication | Al-Buthabhak, Hawraa S.; Al-Ameed, Karrar; Yu, Yu; Sobolev, Alexandre N.; Moggach, Stephen A.; Al-Salami, Hani; Ferro, Vito; Baker, Murray V. |
| Journal of publication | RSC Advances |
| Year of publication | 2025 |
| Journal volume | 15 |
| Journal issue | 23 |
| Pages of publication | 18123 - 18141 |
| a | 4.8645 ± 0.0003 Å |
| b | 35.428 ± 0.002 Å |
| c | 33.529 ± 0.003 Å |
| α | 90° |
| β | 93.698 ± 0.008° |
| γ | 90° |
| Cell volume | 5766.3 ± 0.7 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.1606 |
| Residual factor for significantly intense reflections | 0.0931 |
| Weighted residual factors for significantly intense reflections | 0.2234 |
| Weighted residual factors for all reflections included in the refinement | 0.2772 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 299886 (current) | 2025-05-31 | cif/ Adding structures of 7250488, 7250489, 7250490, 7250491 via cif-deposit CGI script. |
7250489.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.