Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4506203
Preview
| Coordinates | 4506203.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C74 H58 N4 O37 Zn7 |
|---|---|
| Calculated formula | C74 H40 N4 O37 Zn7 |
| Title of publication | Employing Zinc Clusters as SBUs To Construct (3,8) and (3,14)-Connected Coordination Networks: Structures, Topologies, and Luminescence |
| Authors of publication | He, Kun-Huan; Li, Yun-Wu; Chen, Yong-Qiang; Song, Wei-Chao; Bu, Xian-He |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2012 |
| Journal volume | 12 |
| Journal issue | 6 |
| Pages of publication | 2730 |
| a | 11.419 ± 0.002 Å |
| b | 12.719 ± 0.003 Å |
| c | 13.441 ± 0.003 Å |
| α | 96.63 ± 0.03° |
| β | 111.56 ± 0.03° |
| γ | 90.8 ± 0.03° |
| Cell volume | 1800.1 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0778 |
| Residual factor for significantly intense reflections | 0.0586 |
| Weighted residual factors for significantly intense reflections | 0.1406 |
| Weighted residual factors for all reflections included in the refinement | 0.1509 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
| Diffraction radiation wavelength | 0.71073 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/4506203.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.