Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562042
Preview
| Coordinates | 1562042.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H26 Co N10 O14 |
|---|---|
| Calculated formula | C40 H26 Co N10 O14 |
| Title of publication | Syntheses, structures, and properties of Co(II)/Zn(II) mixed-ligand coordination polymers based on 4-[(3,5-dinitrobenzoyl)amino]benzoic acid and 1,4-bis(1-imidazolyl) benzene |
| Authors of publication | Yin, Fei; Chen, Jing; Liang, Yongfeng; Zou, Yang; Yinzhi, Jiang; Xie, Jingli |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2015 |
| Journal volume | 225 |
| Pages of publication | 310 - 314 |
| a | 8.319 ± 0.004 Å |
| b | 18.261 ± 0.008 Å |
| c | 30.925 ± 0.015 Å |
| α | 90° |
| β | 93.84 ± 0.01° |
| γ | 90° |
| Cell volume | 4687 ± 4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0863 |
| Residual factor for significantly intense reflections | 0.0504 |
| Weighted residual factors for significantly intense reflections | 0.1031 |
| Weighted residual factors for all reflections included in the refinement | 0.1133 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.935 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264467 (current) | 2021-04-23 | cif/ Adding structures of 1562042, 1562043 via cif-deposit CGI script. |
1562042.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.