Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7058150
Preview
| Coordinates | 7058150.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H27 Co2 N5 O11.34 |
|---|---|
| Calculated formula | C25 H27 Co2 N5 O11.343 |
| Title of publication | Assembly of metal‒organic frameworks based on 4-connected 3,3′,5,5′-azobenzenetetracarboxylic acid: structures, magnetic properties, and sensing of Fe3+ ions |
| Authors of publication | Di, Min; Shen, Jingwen; Cui, Zheng; Zhang, Xiaoying; Zhang, Jingping |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2019 |
| Journal volume | 43 |
| Journal issue | 10 |
| Pages of publication | 4226 |
| a | 13.88 Å |
| b | 13.88 Å |
| c | 45.438 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 8753.83 Å3 |
| Cell temperature | 293.15 K |
| Ambient diffraction temperature | 293.15 K |
| Number of distinct elements | 5 |
| Space group number | 96 |
| Hermann-Mauguin space group symbol | P 43 21 2 |
| Hall space group symbol | P 4nw 2abw |
| Residual factor for all reflections | 0.1013 |
| Residual factor for significantly intense reflections | 0.0684 |
| Weighted residual factors for significantly intense reflections | 0.1569 |
| Weighted residual factors for all reflections included in the refinement | 0.1765 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 224690 (current) | 2019-11-08 | cif/ Updating files of 7058150, 7058151, 7058152 Original log message: Adding full bibliography for 7058150--7058152.cif. |
7058150.cif |
| 213551 | 2019-02-08 | cif/ Adding structures of 7058150, 7058151, 7058152 via cif-deposit CGI script. |
7058150.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.