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.