Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7241189
Preview
| Coordinates | 7241189.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H12 O14 Zn3 |
|---|---|
| Calculated formula | C23 H12 O14 Zn3 |
| Title of publication | Crystal engineering of coordination-polymer-based iodine absorbents using π-electron-rich polycarboxylate aryl ether ligand |
| Authors of publication | Chen, Junling; Li, Bo; Shi, Zhen-Zhen; He, Cheng; Duan, Chunying; Zhang, Tiexin; Wang, Liya |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 10.12 ± 0.0005 Å |
| b | 12.3807 ± 0.0006 Å |
| c | 15.6793 ± 0.0008 Å |
| α | 79.3 ± 0.001° |
| β | 87.854 ± 0.002° |
| γ | 75.715 ± 0.001° |
| Cell volume | 1870.59 ± 0.16 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0628 |
| Residual factor for significantly intense reflections | 0.0443 |
| Weighted residual factors for significantly intense reflections | 0.1028 |
| Weighted residual factors for all reflections included in the refinement | 0.1084 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 256210 (current) | 2020-09-08 | cif/ Adding structures of 7241187, 7241188, 7241189, 7241190 via cif-deposit CGI script. |
7241189.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.