Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7004628
Preview
| Coordinates | 7004628.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C66 H44 N6 O15 Zn3 |
|---|---|
| Calculated formula | C66 H44 N6 O15 Zn3 |
| Title of publication | d10-Metal coordination polymers based on analogue di(pyridyl)imidazole derivatives and 4,4′-oxydibenzoic acid: influence of flexible and angular characters of neutral ligands on structural diversity |
| Authors of publication | Lan, Ya-Qian; Li, Shun-Li; Fu, Yao-Mei; Xu, Yan-Hong; Li, Lu; Su, Zhong-Min; Fu, Qiang |
| Journal of publication | Dalton Transactions |
| Year of publication | 2008 |
| Journal issue | 47 |
| Pages of publication | 6796 - 6807 |
| a | 14.304 ± 0.0004 Å |
| b | 17.47 ± 0.0004 Å |
| c | 25.636 ± 0.001 Å |
| α | 90° |
| β | 94.069 ± 0.001° |
| γ | 90° |
| Cell volume | 6390.1 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0522 |
| Residual factor for significantly intense reflections | 0.0399 |
| Weighted residual factors for significantly intense reflections | 0.1202 |
| Weighted residual factors for all reflections included in the refinement | 0.1272 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7004628.html
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.