Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1560858
Preview
Coordinates | 1560858.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | ST-sod-Co |
---|---|
Formula | C30 H17 Co3 N4 O14 |
Calculated formula | C30 H14 Co3 N4 O14 |
Title of publication | A window-space-directed assembly strategy for the construction of supertetrahedron-based zeolitic mesoporous metal-organic frameworks with ultramicroporous apertures for selective gas adsorption. |
Authors of publication | Zhang, Lei; Li, Fangfang; You, Jianjun; Hua, Nengbin; Wang, Qianting; Si, Junhui; Chen, Wenzhe; Wang, Wenjing; Wu, Xiaoyuan; Yang, Wenbin; Yuan, Daqiang; Lu, Canzhong; Liu, Yanrong; Al-Enizi, Abdullah M; Nafady, Ayman; Ma, Shengqian |
Journal of publication | Chemical science |
Year of publication | 2021 |
Journal volume | 12 |
Journal issue | 16 |
Pages of publication | 5767 - 5773 |
a | 33.2828 ± 0.0003 Å |
b | 33.2828 ± 0.0003 Å |
c | 33.2828 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 36868.8 ± 0.6 Å3 |
Cell temperature | 100 ± 0.4 K |
Ambient diffraction temperature | 100 ± 4 K |
Number of distinct elements | 5 |
Space group number | 229 |
Hermann-Mauguin space group symbol | I m -3 m |
Hall space group symbol | -I 4 2 3 |
Residual factor for all reflections | 0.0983 |
Residual factor for significantly intense reflections | 0.0759 |
Weighted residual factors for significantly intense reflections | 0.2216 |
Weighted residual factors for all reflections included in the refinement | 0.2401 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
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/1560858.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.