Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7225347
Preview
Coordinates | 7225347.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H44 N4 Ni O8 S2 |
---|---|
Calculated formula | C46 H44 N4 Ni O8 S2 |
Title of publication | Two cyclohexane-type octadecanuclear metalla-macrocycle-based metal organic frameworks and adsorption properties |
Authors of publication | Chen, Shufang; Hu, Jiyong; Zhao, Jin'an; Zhang, Jin; Yu, Huaibin; Zhi, Shuangcheng; Zhang, Junshuai; Gong, Zhanqiang |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 28 |
Pages of publication | 5353 |
a | 42.3668 ± 0.0002 Å |
b | 42.3668 ± 0.0002 Å |
c | 42.3668 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 76046.1 ± 0.6 Å3 |
Cell temperature | 100 ± 0.11 K |
Ambient diffraction temperature | 100 ± 0.11 K |
Number of distinct elements | 6 |
Space group number | 230 |
Hermann-Mauguin space group symbol | I a -3 d |
Hall space group symbol | -I 4bd 2c 3 |
Residual factor for all reflections | 0.1033 |
Residual factor for significantly intense reflections | 0.0869 |
Weighted residual factors for significantly intense reflections | 0.2801 |
Weighted residual factors for all reflections included in the refinement | 0.3084 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
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/7225347.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.