Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7003500
Preview
| Coordinates | 7003500.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H18 Cd N4 O6 |
|---|---|
| Calculated formula | C18 H18 Cd N4 O6 |
| Title of publication | Syntheses, structures and luminescent properties of zinc(ii) and cadmium(ii) coordination complexes based on new bis(imidazolyl)ether and different carboxylate ligands |
| Authors of publication | Wei, Guo-Hua; Yang, Jin; Ma, Jian-Fang; Liu, Ying-Ying; Li, Shun-Li; Zhang, Lai-Ping |
| Journal of publication | Dalton Transactions |
| Year of publication | 2008 |
| Journal issue | 23 |
| Pages of publication | 3080 - 3092 |
| a | 8.501 ± 0.006 Å |
| b | 10.324 ± 0.006 Å |
| c | 11.544 ± 0.005 Å |
| α | 82.72 ± 0.019° |
| β | 71.95 ± 0.02° |
| γ | 78.96 ± 0.02° |
| Cell volume | 943 ± 1 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 | 0.0242 |
| Residual factor for significantly intense reflections | 0.0215 |
| Weighted residual factors for significantly intense reflections | 0.071 |
| Weighted residual factors for all reflections included in the refinement | 0.0814 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.243 |
| 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/7003500.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.