Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7127870
Preview
Coordinates | 7127870.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C378 H300 Ag50 F36 P12 S43 |
---|---|
Calculated formula | C378 H300 Ag50 F36 P12 S43 |
Title of publication | Thermochromism and piezochromism of an atomically precise high-nuclearity silver sulfide nanocluster. |
Authors of publication | Sun, Qiao-Qiao; Li, Qian; Li, Hai-Yang; Zhang, Miao-Miao; Sun, Meng-En; Li, Si; Quan, Zewei; Zang, Shuang-Quan |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2021 |
Journal volume | 57 |
Journal issue | 19 |
Pages of publication | 2372 - 2375 |
a | 30.1143 ± 0.0002 Å |
b | 24.4007 ± 0.0002 Å |
c | 33.4558 ± 0.0002 Å |
α | 90° |
β | 95.291 ± 0.001° |
γ | 90° |
Cell volume | 24478.9 ± 0.3 Å3 |
Cell temperature | 200 ± 0.1 K |
Ambient diffraction temperature | 200 ± 0.1 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0937 |
Residual factor for significantly intense reflections | 0.0786 |
Weighted residual factors for significantly intense reflections | 0.2248 |
Weighted residual factors for all reflections included in the refinement | 0.2384 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7127870.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.