Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1575830
Preview
| Coordinates | 1575830.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C211 H278 Au22 Cd2 Cl2 O P2 S14 |
|---|---|
| Calculated formula | C211 H278 Au22 Cd2 Cl2 O P2 S14 |
| Title of publication | Construction of a homologous series of metal nanoclusters and its implications for structure-activity correlations |
| Authors of publication | Li, Qinzhen; Jiang, Tingting; Yang, Sha; Chai, Jinsong; Yu, Haizhu; Zhu, Manzhou |
| Journal of publication | Chemical Science |
| Year of publication | 2025 |
| a | 17.6876 ± 0.0005 Å |
| b | 21.7743 ± 0.0006 Å |
| c | 30.2373 ± 0.0007 Å |
| α | 96.568 ± 0.002° |
| β | 92.621 ± 0.002° |
| γ | 91.671 ± 0.002° |
| Cell volume | 11550 ± 0.5 Å3 |
| Cell temperature | 120 K |
| Ambient diffraction temperature | 120 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 | 0.0956 |
| Residual factor for significantly intense reflections | 0.039 |
| Weighted residual factors for significantly intense reflections | 0.066 |
| Weighted residual factors for all reflections included in the refinement | 0.0748 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.575 |
| Diffraction radiation wavelength | 1.54186 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 302183 (current) | 2025-09-19 | cif/ Adding structures of 1575828, 1575829, 1575830 via cif-deposit CGI script. |
1575830.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.