Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7134736
Preview
| Coordinates | 7134736.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C159.73 H96.91 Ag14 Cl2 F60 O14.73 P4 S12 |
|---|---|
| Calculated formula | C156 H84 Ag14 F60 O12 P4 S12 |
| Title of publication | Regulating Ag-Cu synergy effect <i>via</i> Cu doping numbers to boost CO<sub>2</sub> electroreduction on Ag<sub>14</sub> nanoclusters. |
| Authors of publication | Ma, Along; Ren, Yonggang; Zuo, Yang; Zhao, Jiaqi; Zhang, Shuo; Ma, Xiaoshuang; Wang, Shuxin |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2025 |
| a | 19.3202 ± 0.0008 Å |
| b | 19.1149 ± 0.0007 Å |
| c | 49.181 ± 0.002 Å |
| α | 90° |
| β | 95.395 ± 0.001° |
| γ | 90° |
| Cell volume | 18082.3 ± 1.2 Å3 |
| Cell temperature | 170 K |
| Ambient diffraction temperature | 170 K |
| Number of distinct elements | 8 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0863 |
| Residual factor for significantly intense reflections | 0.0695 |
| Weighted residual factors for significantly intense reflections | 0.1524 |
| Weighted residual factors for all reflections included in the refinement | 0.1566 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.197 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 300121 (current) | 2025-06-19 | cif/ Adding structures of 7134735, 7134736, 7134737 via cif-deposit CGI script. |
7134736.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.