Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7244274
Preview
| Coordinates | 7244274.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H42 Br4 Co N2 |
|---|---|
| Calculated formula | C24 H42 Br4 Co N2 |
| Title of publication | Synthesis, structural and electrical characterization of a new organic inorganic bromide: [(C3H7)4N]2CoBr4 |
| Authors of publication | Khalfa, M.; Oueslati, A.; Khirouni, K.; Gargouri, M.; Rousseau, A.; Lhoste, J.; Bardeau, J.-F.; Corbel, G. |
| Journal of publication | RSC Advances |
| Year of publication | 2022 |
| Journal volume | 12 |
| Journal issue | 5 |
| Pages of publication | 2798 - 2809 |
| a | 33.179 ± 0.007 Å |
| b | 14.251 ± 0.003 Å |
| c | 15.092 ± 0.003 Å |
| α | 90° |
| β | 110.281 ± 0.005° |
| γ | 90° |
| Cell volume | 6694 ± 2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.1181 |
| Residual factor for significantly intense reflections | 0.0473 |
| Weighted residual factors for significantly intense reflections | 0.1059 |
| Weighted residual factors for all reflections included in the refinement | 0.133 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.997 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272182 (current) | 2022-01-21 | cif/ Adding structures of 7244274 via cif-deposit CGI script. |
7244274.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.