Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7241302
Preview
| Coordinates | 7241302.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C62 H50 Co4 N4 O26 |
|---|---|
| Calculated formula | C62 H50 Co4 N4 O26 |
| Title of publication | Structural Diversity, Gas Adsorption and Magnetic Property of Three Coordination Polymers based on Rigid Multicarboxylate Ligand |
| Authors of publication | Gao, Lingling; Bian, Yongjun; Tian, Yuan; chen, yongqiang; Hu, Tuoping |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 10.2987 ± 0.0006 Å |
| b | 16.1185 ± 0.0009 Å |
| c | 17.2403 ± 0.001 Å |
| α | 90° |
| β | 97.391 ± 0.002° |
| γ | 90° |
| Cell volume | 2838.1 ± 0.3 Å3 |
| Cell temperature | 150.15 K |
| Ambient diffraction temperature | 150.15 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 | 0.1136 |
| Residual factor for significantly intense reflections | 0.0709 |
| Weighted residual factors for significantly intense reflections | 0.1178 |
| Weighted residual factors for all reflections included in the refinement | 0.1351 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.174 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 256753 (current) | 2020-09-25 | cif/ Adding structures of 7241302, 7241303, 7241304 via cif-deposit CGI script. |
7241302.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.