Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7209121
Preview
Coordinates | 7209121.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H15 Co F6 N2 O4 |
---|---|
Calculated formula | C26 H15 Co F6 N2 O4 |
Title of publication | Three cobalt(ii) coordination polymers based on V-shaped aromatic polycarboxylates and rigid bis(imidazole) ligand: syntheses, crystal structures, physical properties and theoretical studies |
Authors of publication | Zhou, Hong; Liu, Guang-Xiang; Wang, Xiao-Feng; Wang, Yan |
Journal of publication | CrystEngComm |
Year of publication | 2013 |
Journal volume | 15 |
Journal issue | 7 |
Pages of publication | 1377 |
a | 14.909 ± 0.003 Å |
b | 7.1963 ± 0.0015 Å |
c | 24.592 ± 0.005 Å |
α | 90° |
β | 104.312 ± 0.002° |
γ | 90° |
Cell volume | 2556.6 ± 0.9 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Residual factor for all reflections | 0.1006 |
Residual factor for significantly intense reflections | 0.067 |
Weighted residual factors for significantly intense reflections | 0.1487 |
Weighted residual factors for all reflections included in the refinement | 0.1653 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7209121.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.