Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7130160
Preview
| Coordinates | 7130160.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C224 H258 Ag36 F30 N14 O36 P2 S18 |
|---|---|
| Calculated formula | C194 H184 Ag36 F30 N4 O24 P2 S18 |
| Title of publication | Site-specific sulfur-for-metal replacement in silver nanocluster |
| Authors of publication | Wu, Ya-Ge; Huang, Jia-Hong; Zhang, Chong; Dong, Xi-Yan; Guo, Xiang-Kun; Wu, Weina; Zang, Shuang-Quan |
| Journal of publication | Chemical Communications |
| Year of publication | 2022 |
| a | 40.552 ± 0.01 Å |
| b | 30.945 ± 0.007 Å |
| c | 22.193 ± 0.005 Å |
| α | 90° |
| β | 99.116 ± 0.012° |
| γ | 90° |
| Cell volume | 27498 ± 11 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 K |
| Number of distinct elements | 8 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.14 |
| Residual factor for significantly intense reflections | 0.0959 |
| Weighted residual factors for significantly intense reflections | 0.208 |
| Weighted residual factors for all reflections included in the refinement | 0.2606 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.134 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 275702 (current) | 2022-06-01 | cif/ Adding structures of 7130160, 7130161 via cif-deposit CGI script. |
7130160.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.