Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8107230
Preview
| Coordinates | 8107230.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H14 N6 S4 Zn |
|---|---|
| Calculated formula | C20 H14 N6 S4 Zn |
| Title of publication | Crystal structure of 1,1′-(1,2-ethanediyl)bis(pyridin-1-ium) bis(1,2-dicyanoethene-1,2-dithiolato-κ2 S:S)zinc(II), C20H14N6ZnS4 |
| Authors of publication | Liu, Xue-Guo; Chen, Wan-Yao |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2022 |
| Journal volume | 237 |
| Journal issue | 5 |
| Pages of publication | 837 - 839 |
| a | 8.5063 ± 0.0013 Å |
| b | 12.3254 ± 0.0019 Å |
| c | 21.843 ± 0.003 Å |
| α | 90° |
| β | 96.55 ± 0.002° |
| γ | 90° |
| Cell volume | 2275.1 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.036 |
| Residual factor for significantly intense reflections | 0.0288 |
| Weighted residual factors for significantly intense reflections | 0.0713 |
| Weighted residual factors for all reflections included in the refinement | 0.0751 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283923 (current) | 2023-05-22 | cif/ Adding structures of 8107230 via cif-deposit CGI script. |
8107230.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.