Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7059831
Preview
| Coordinates | 7059831.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28.5 H29 Cd2 N3 O8.5 |
|---|---|
| Calculated formula | C28.5 H29 Cd2 N3 O8.5 |
| Title of publication | Tetra- and poly-nuclear Cd(ii) complexes of an N3O4 Schiff base ligand: crystal structures, electrical conductivity and photoswitching properties |
| Authors of publication | Ghosh, Tanmoy Kumar; Jana, Sumanta; Jana, Subrata; Ghosh, Ashutosh |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2020 |
| Journal volume | 44 |
| Journal issue | 34 |
| Pages of publication | 14733 - 14743 |
| a | 10.57 ± 0.002 Å |
| b | 17.255 ± 0.004 Å |
| c | 17.545 ± 0.004 Å |
| α | 72.062 ± 0.003° |
| β | 72.882 ± 0.003° |
| γ | 72.85 ± 0.003° |
| Cell volume | 2835.2 ± 1.1 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 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 | 0.0566 |
| Residual factor for significantly intense reflections | 0.0396 |
| Weighted residual factors for significantly intense reflections | 0.1091 |
| Weighted residual factors for all reflections included in the refinement | 0.1211 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.011 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7059831.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.