Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7245286
Preview
| Coordinates | 7245286.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H27 Co4 N19 O17 |
|---|---|
| Calculated formula | C24 H19 Co4 N19 O17 |
| Title of publication | Quest for extended coordination networks from highly connected azido-bridged clusters |
| Authors of publication | Li, Shuai; Han, Song-De; Zhao, Jiong-Peng; Liu, Fu-Chen |
| Journal of publication | CrystEngComm |
| Year of publication | 2022 |
| a | 13.702 ± 0.003 Å |
| b | 13.702 ± 0.003 Å |
| c | 11.139 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2091.3 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 85 |
| Hermann-Mauguin space group symbol | P 4/n :2 |
| Hall space group symbol | -P 4a |
| Residual factor for all reflections | 0.1812 |
| Residual factor for significantly intense reflections | 0.0987 |
| Weighted residual factors for significantly intense reflections | 0.1503 |
| Weighted residual factors for all reflections included in the refinement | 0.1816 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.163 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277176 (current) | 2022-08-10 | cif/ Adding structures of 7245285, 7245286 via cif-deposit CGI script. |
7245286.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.