Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7712062
Preview
| Coordinates | 7712062.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C98 H101 N9 O32 Th3 |
|---|---|
| Calculated formula | C80 H51 N2 O19 Th3 |
| Title of publication | A robust thorium-organic framework as a bifunctional platform for iodine adsorption and Cr(VI) sensitization. |
| Authors of publication | Fu, Yiran; Wang, Xue; Ju, Yu; Zheng, Zhaofa; Jian, Jie; Li, Zi-Jian; Jin, Chan; Wang, Jian-Qiang; Lin, Jian |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2023 |
| Journal volume | 52 |
| Journal issue | 5 |
| Pages of publication | 1177 - 1181 |
| a | 41.8616 ± 0.0009 Å |
| b | 26.5661 ± 0.0006 Å |
| c | 25.9164 ± 0.0006 Å |
| α | 90° |
| β | 120.855 ± 0.001° |
| γ | 90° |
| Cell volume | 24742.4 ± 1 Å3 |
| Cell temperature | 120 K |
| Ambient diffraction temperature | 120 K |
| Number of distinct elements | 5 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.0703 |
| Residual factor for significantly intense reflections | 0.0477 |
| Weighted residual factors for significantly intense reflections | 0.1307 |
| Weighted residual factors for all reflections included in the refinement | 0.1405 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| 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/7712062.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.