Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8106626
Preview
| Coordinates | 8106626.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H5 Ag N2 O2 S |
|---|---|
| Calculated formula | C6 H5 Ag N2 O2 S |
| Title of publication | Crystal structure of poly[(μ3-2-(pyrazin-2-ylthio)acetato-κ3 N:O:S)silver(I)], C6H5AgN2O2S |
| Authors of publication | Fan, Hui-Tao; Qi, Shu-Guang; Liu, Shan-Shan; Zhao, Ling |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 4 |
| Pages of publication | 637 - 638 |
| a | 10.0546 ± 0.0004 Å |
| b | 10.7329 ± 0.0005 Å |
| c | 6.9044 ± 0.0007 Å |
| α | 90° |
| β | 99.255 ± 0.006° |
| γ | 90° |
| Cell volume | 735.39 ± 0.09 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 | 0.0566 |
| Residual factor for significantly intense reflections | 0.0422 |
| Weighted residual factors for significantly intense reflections | 0.0897 |
| Weighted residual factors for all reflections included in the refinement | 0.0967 |
| 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 | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280670 (current) | 2023-01-30 | cif/ Adding structures of 8106626 via cif-deposit CGI script. |
8106626.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.