Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7233100
Preview
Coordinates | 7233100.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | diaquabis(glycinamide)cobalt(II) bromide chloride |
---|---|
Formula | C4 H16 Br1.052 Cl0.948 Co N4 O4 |
Calculated formula | C4 H16 Br1.052 Cl0.948 Co N4 O4 |
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 | 11.3708 ± 0.0002 Å |
b | 11.3708 ± 0.0002 Å |
c | 38.3225 ± 0.0014 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4954.9 ± 0.2 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
Space group number | 110 |
Hermann-Mauguin space group symbol | I 41 c d |
Hall space group symbol | I 4bw -2c |
Residual factor for all reflections | 0.0275 |
Residual factor for significantly intense reflections | 0.0238 |
Weighted residual factors for significantly intense reflections | 0.0524 |
Weighted residual factors for all reflections included in the refinement | 0.0538 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
Diffraction radiation probe | x-ray |
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/7233100.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.