Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1565060
Preview
Coordinates | 1565060.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Th-SINAP-202 |
---|---|
Formula | C156 H96 N4 O37 Th6 |
Calculated formula | C156 H96 N4 O37 Th6 |
Title of publication | A Cationic Thorium-Organic Framework with Triple Single-Crystal-to-Single-Crystal Transformation Peculiarities for Ultrasensitive Anion Recognition |
Authors of publication | Li, Zi-Jian; Lei, Min; Bao, Hong-liang; Yu, Ju; Lu, Huangjie; Li, Yongxin; Zhang, Zhi-Hui; Guo, Xiaofeng; Qian, Yuan; He, Mingyang; Wang, Jian-Qiang; Liu, Wei; Lin, Jian |
Journal of publication | Chemical Science |
Year of publication | 2021 |
a | 48.68 ± 0.03 Å |
b | 20.234 ± 0.011 Å |
c | 43.14 ± 0.02 Å |
α | 90° |
β | 109.987 ± 0.016° |
γ | 90° |
Cell volume | 39933 ± 4 Å3 |
Cell temperature | 120 K |
Ambient diffraction temperature | 120 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 | 0.2508 |
Residual factor for significantly intense reflections | 0.2099 |
Weighted residual factors for significantly intense reflections | 0.5158 |
Weighted residual factors for all reflections included in the refinement | 0.5659 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.467 |
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/1565060.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.