Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7114311
Preview
| Coordinates | 7114311.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C154 H238 Ag10 Cl6 O S10 |
|---|---|
| Calculated formula | C154 H202 Ag10 Cl6 O S10 |
| Title of publication | Synthesis and crystal structure of a novel decanuclear silver cluster complex [Ag(SC6H2Pri3-2,4,6)]10·2CHCl3·C2H5OH |
| Authors of publication | Jin, Xianglin; Xie, Xiangjin; Qian, Hua; Tang, Kaluo; Liu, Chunling; Wang, Xin; Gong, Qihuang |
| Journal of publication | Chemical Communications |
| Year of publication | 2002 |
| Journal issue | 6 |
| Pages of publication | 600 |
| a | 20.029 ± 0.0004 Å |
| b | 22.5472 ± 0.0006 Å |
| c | 19.2607 ± 0.0005 Å |
| α | 102.681 ± 0.001° |
| β | 91.705 ± 0.001° |
| γ | 78.222 ± 0.002° |
| Cell volume | 8306.2 ± 0.4 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 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 | 0.0944 |
| Residual factor for significantly intense reflections | 0.0524 |
| Weighted residual factors for significantly intense reflections | 0.1356 |
| Weighted residual factors for all reflections included in the refinement | 0.1492 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.93 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7114311.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.