Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7244536
Preview
| Coordinates | 7244536.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C46 H28 N4 O18 Zn3 |
|---|---|
| Calculated formula | C46 H28 N4 O18 Zn3 |
| Title of publication | Metal–organic framework bearing new viologen ligand for ammonia and Cr2O72− sensing |
| Authors of publication | Zhu, Baili; Jin, Yunpeng; Chu, Jingying; Zuo, Minghui; Cui, Shuxin |
| Journal of publication | RSC Advances |
| Year of publication | 2022 |
| Journal volume | 12 |
| Journal issue | 12 |
| Pages of publication | 6951 - 6957 |
| a | 18.6073 ± 0.0015 Å |
| b | 8.0235 ± 0.0007 Å |
| c | 27.301 ± 0.002 Å |
| α | 90° |
| β | 90.501 ± 0.002° |
| γ | 90° |
| Cell volume | 4075.8 ± 0.6 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 5 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for all reflections | 0.0733 |
| Residual factor for significantly intense reflections | 0.0402 |
| Weighted residual factors for significantly intense reflections | 0.0773 |
| Weighted residual factors for all reflections included in the refinement | 0.088 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273202 (current) | 2022-03-02 | cif/ Adding structures of 7244536, 7244537, 7244538, 7244539, 7244540, 7244541 via cif-deposit CGI script. |
7244536.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.