Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4505755
Preview
| Coordinates | 4505755.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Ag(btsm)(ClO4) |
|---|---|
| Formula | C9 H20 Ag Cl O4 S2 |
| Calculated formula | C9 H20 Ag Cl O4 S2 |
| Title of publication | Structural Diversities of Silver(I) Coordination Compounds with Flexible Dithioether Ligands Based upon Changing the Ligand Spacers |
| Authors of publication | Li, Jian-Rong; Zhang, Ruo-Hua; Bu, Xian-He |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2003 |
| Journal volume | 3 |
| Journal issue | 5 |
| Pages of publication | 829 |
| a | 8.774 ± 0.005 Å |
| b | 17.261 ± 0.01 Å |
| c | 10.025 ± 0.005 Å |
| α | 90° |
| β | 96.903 ± 0.01° |
| γ | 90° |
| Cell volume | 1507.3 ± 1.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.1474 |
| Residual factor for significantly intense reflections | 0.0609 |
| Weighted residual factors for significantly intense reflections | 0.1044 |
| Weighted residual factors for all reflections included in the refinement | 0.1271 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
| 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/4505755.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.