Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7227943
Preview
| Coordinates | 7227943.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H14 O6 Zn |
|---|---|
| Calculated formula | C16 H14 O6 Zn |
| Title of publication | Two pairs of Zn(ii) coordination polymer enantiomers based on chiral aromatic polycarboxylate ligands: synthesis, crystal structures and properties |
| Authors of publication | Huang, Ji-Han; Hou, Guang-Feng; Ma, Dong-Sheng; Yu, Ying-Hui; Jiang, Wen-Hong; Huang, Qi; Gao, Jin-Sheng |
| Journal of publication | RSC Adv. |
| Year of publication | 2017 |
| Journal volume | 7 |
| Journal issue | 30 |
| Pages of publication | 18650 |
| a | 5.7071 ± 0.0011 Å |
| b | 7.8905 ± 0.0016 Å |
| c | 15.868 ± 0.003 Å |
| α | 90° |
| β | 97.78 ± 0.03° |
| γ | 90° |
| Cell volume | 708 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0419 |
| Residual factor for significantly intense reflections | 0.0354 |
| Weighted residual factors for significantly intense reflections | 0.0915 |
| Weighted residual factors for all reflections included in the refinement | 0.1064 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.107 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 194576 (current) | 2017-03-29 | cif/ Adding structures of 7227943, 7227944, 7227945, 7227946 via cif-deposit CGI script. |
7227943.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.