Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7061565
Preview
Coordinates | 7061565.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H14 Co N3 O4 |
---|---|
Calculated formula | C23 H14 Co N3 O4 |
Title of publication | Impact of N-donor auxiliary ligands on two new Co(ii)-based MOFs with N-heterocyclic ligands and a magnetism study |
Authors of publication | Dong, Xiuyan; Zhang, Xiaoyu; Li, Yuyan; Xiong, Dingqi; Fu, Pengkun; Afzal, Mohd; Alarifi, Abdullah; Sakiyama, Hiroshi |
Journal of publication | New Journal of Chemistry |
Year of publication | 2022 |
Journal volume | 46 |
Journal issue | 24 |
Pages of publication | 11623 - 11631 |
a | 17.1211 ± 0.0002 Å |
b | 16.1892 ± 0.0002 Å |
c | 15.1628 ± 0.0002 Å |
α | 90° |
β | 97.034 ± 0.001° |
γ | 90° |
Cell volume | 4171.15 ± 0.09 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0431 |
Residual factor for significantly intense reflections | 0.0333 |
Weighted residual factors for significantly intense reflections | 0.0821 |
Weighted residual factors for all reflections included in the refinement | 0.0924 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/7061565.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.