Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7126562
Preview
| Coordinates | 7126562.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C221 H195 Au20 Cl10 F18 O P12 Sb3 |
|---|---|
| Calculated formula | C221 H180 Au20 Cl10 F18 O P12 Sb3 |
| Title of publication | Ultrastable hydrido gold nanoclusters with the protection of phosphines. |
| Authors of publication | Yuan, Shang-Fu; Li, Jiao-Jiao; Guan, Zong-Jie; Lei, Zhen; Wang, Quan-Ming |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2020 |
| Journal volume | 56 |
| Journal issue | 51 |
| Pages of publication | 7037 - 7040 |
| a | 22.0586 ± 0.0002 Å |
| b | 23.0723 ± 0.0002 Å |
| c | 26.8383 ± 0.0003 Å |
| α | 105.276 ± 0.0009° |
| β | 92.8279 ± 0.0009° |
| γ | 108.247 ± 0.0009° |
| Cell volume | 12383.7 ± 0.2 Å3 |
| Cell temperature | 100.1 ± 0.9 K |
| Ambient diffraction temperature | 100 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 | 0.0988 |
| Residual factor for significantly intense reflections | 0.0911 |
| Weighted residual factors for significantly intense reflections | 0.259 |
| Weighted residual factors for all reflections included in the refinement | 0.2733 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7126562.html
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.