Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562668
Preview
| Coordinates | 1562668.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 'C10 H8 Cu N12 O' |
|---|---|
| Formula | C10 H8 Cu N12 O |
| Calculated formula | C10 H8 Cu N12 O |
| Title of publication | Cadmium(II) and Copper(II) coordination polymers based on 5-(Pyrazinyl) tetrazolate ligand: Structure, photoluminescence, theoretical calculations and magnetism |
| Authors of publication | Chen, Hui-Fen; Yang, Wen-Bin; Lin, Lang; Guo, Xiang-Guang; Dui, Xue-jing; Wu, Xiao-Yuan; Lu, Can-Zhong; Zhang, Cui-Juan |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2013 |
| Journal volume | 201 |
| Pages of publication | 215 - 221 |
| a | 15.036 ± 0.007 Å |
| b | 14.407 ± 0.007 Å |
| c | 12.944 ± 0.006 Å |
| α | 90° |
| β | 101.948 ± 0.017° |
| γ | 90° |
| Cell volume | 2743 ± 2 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 | 0.0705 |
| Residual factor for significantly intense reflections | 0.0571 |
| Weighted residual factors for significantly intense reflections | 0.1348 |
| Weighted residual factors for all reflections included in the refinement | 0.1465 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265305 (current) | 2021-05-18 | cif/ Adding structures of 1562667, 1562668 via cif-deposit CGI script. |
1562668.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.