Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562080
Preview
| Coordinates | 1562080.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C46 H42 N8 O12 S Zn2 |
|---|---|
| Calculated formula | C46 H34 N8 O12.001 S Zn2 |
| Title of publication | Anion-controlled assembly of metal 3,5-bis(benzimidazol-1-ylmethyl) benzoate complexes: Synthesis, characterization and property |
| Authors of publication | Kuai, Hai-Wei; Lv, Gao-Chao; Hou, Chao; Sun, Wei-Yin |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2015 |
| Journal volume | 223 |
| Pages of publication | 2 - 16 |
| a | 14.5968 ± 0.0009 Å |
| b | 18.1364 ± 0.0009 Å |
| c | 17.1584 ± 0.001 Å |
| α | 90° |
| β | 93.611 ± 0.001° |
| γ | 90° |
| Cell volume | 4533.4 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0868 |
| Residual factor for significantly intense reflections | 0.0506 |
| Weighted residual factors for significantly intense reflections | 0.1327 |
| Weighted residual factors for all reflections included in the refinement | 0.1446 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264525 (current) | 2021-04-26 | cif/ Adding structures of 1562073, 1562074, 1562075, 1562076, 1562077, 1562078, 1562079, 1562080 via cif-deposit CGI script. |
1562080.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.