Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7209775
Preview
Coordinates | 7209775.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H20 Co2 F2 N4 O13 |
---|---|
Calculated formula | C24 H20 Co2 F2 N4 O13 |
Title of publication | Homochiral metal‒organic porous materials for enantioselective recognition and electrocatalysis |
Authors of publication | Zhang, Guangju; Hu, Hailiang; Li, Hao; Zhao, Fangfang; Liu, Yang; He, Xiaodie; Huang, Hui; Xu, Yan; Wei, Ying; Kang, Zhenhui |
Journal of publication | CrystEngComm |
Year of publication | 2013 |
Journal volume | 15 |
Journal issue | 17 |
Pages of publication | 3288 |
a | 17.857 ± 0.01 Å |
b | 7.324 ± 0.004 Å |
c | 11.409 ± 0.006 Å |
α | 90° |
β | 97.668 ± 0.009° |
γ | 90° |
Cell volume | 1478.8 ± 1.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.0618 |
Residual factor for significantly intense reflections | 0.0527 |
Weighted residual factors for significantly intense reflections | 0.1512 |
Weighted residual factors for all reflections included in the refinement | 0.1585 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
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/7209775.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.