Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7233107
Preview
| Coordinates | 7233107.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C4 H12 Br1.3 Cl0.7 Cu N4 O2 |
|---|---|
| Calculated formula | C4 H12 Br1.298 Cl0.702 Cu N4 O2 |
| Title of publication | Cobalt, nickel and copper complexes with glycinamide: structural insights and magnetic properties |
| Authors of publication | Vušak, Darko; Smrečki, Neven; Prugovečki, Biserka; Đilović, Ivica; Kirasić, Inka; Žilić, Dijana; Muratović, Senada; Matković-Čalogović, Dubravka |
| Journal of publication | RSC Advances |
| Year of publication | 2019 |
| Journal volume | 9 |
| Journal issue | 38 |
| Pages of publication | 21637 |
| a | 7.0098 ± 0.0005 Å |
| b | 7.8128 ± 0.0003 Å |
| c | 9.41 ± 0.0005 Å |
| α | 90° |
| β | 101.963 ± 0.006° |
| γ | 90° |
| Cell volume | 504.16 ± 0.05 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0288 |
| Residual factor for significantly intense reflections | 0.0238 |
| Weighted residual factors for significantly intense reflections | 0.0553 |
| Weighted residual factors for all reflections included in the refinement | 0.0571 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.122 |
| 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/7233107.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.