Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7209120
Preview
Coordinates | 7209120.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C43 H29 Co2 N6 O11 S |
---|---|
Calculated formula | C43 H29 Co2 N6 O11 S |
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 | 49.698 ± 0.004 Å |
b | 7.2513 ± 0.0006 Å |
c | 21.8865 ± 0.0019 Å |
α | 90° |
β | 93.513 ± 0.001° |
γ | 90° |
Cell volume | 7872.5 ± 1.1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0772 |
Residual factor for significantly intense reflections | 0.051 |
Weighted residual factors for significantly intense reflections | 0.1237 |
Weighted residual factors for all reflections included in the refinement | 0.139 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
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/7209120.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.