Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1563715
Preview
| Coordinates | 1563715.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C192 H216 Ag20 P12 Pt Se24 |
|---|---|
| Calculated formula | C192 H216 Ag20 P12 Pt Se24 |
| Title of publication | All-selenolate-protected eight-electron platinum/silver nanoclusters. |
| Authors of publication | Chiu, Tzu-Hao; Liao, Jian-Hong; Gam, Franck; Chantrenne, Isaac; Kahlal, Samia; Saillard, Jean-Yves; Liu, C. W. |
| Journal of publication | Nanoscale |
| Year of publication | 2021 |
| Journal volume | 13 |
| Journal issue | 28 |
| Pages of publication | 12143 - 12148 |
| a | 18.4077 ± 0.0012 Å |
| b | 18.8892 ± 0.0013 Å |
| c | 33.16 ± 0.002 Å |
| α | 78.1 ± 0.001° |
| β | 84.05 ± 0.001° |
| γ | 83.281 ± 0.001° |
| Cell volume | 11167.1 ± 1.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.139 |
| Residual factor for significantly intense reflections | 0.077 |
| Weighted residual factors for significantly intense reflections | 0.212 |
| Weighted residual factors for all reflections included in the refinement | 0.2383 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 268831 (current) | 2021-09-06 | cif/ Updating files of 1563713, 1563714, 1563715 Original log message: Adding full bibliography for 1563713--1563715.cif. |
1563715.cif |
| 266710 | 2021-06-26 | cif/ Adding structures of 1563713, 1563714, 1563715 via cif-deposit CGI script. |
1563715.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.