Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7709393
Preview
| Coordinates | 7709393.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C37 H28 N4 O7 Zn |
|---|---|
| Calculated formula | C37 H28 N4 O7 Zn |
| Title of publication | Fluorescent Zn(II) frameworks with multicarboxylate and pyridyl N-donor ligands for sensing specific anions and organic molecules |
| Authors of publication | Zhao, Shu-Man; Qiu, Zhao-Feng; Xu, Zou-Hong; huang, ziqing; Zhao, Yue; Sun, Wei-Yin |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 11.3152 ± 0.0013 Å |
| b | 12.5444 ± 0.0014 Å |
| c | 13.8181 ± 0.0015 Å |
| α | 90.25 ± 0.004° |
| β | 111.679 ± 0.004° |
| γ | 112.028 ± 0.004° |
| Cell volume | 1666.2 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0791 |
| Residual factor for significantly intense reflections | 0.0657 |
| Weighted residual factors for significantly intense reflections | 0.1703 |
| Weighted residual factors for all reflections included in the refinement | 0.1782 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.119 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272349 (current) | 2022-01-30 | cif/ Adding structures of 7709392, 7709393, 7709394 via cif-deposit CGI script. |
7709393.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.