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Information card for entry 7712062
Preview
Coordinates | 7712062.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C98 H101 N9 O32 Th3 |
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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
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Users of the data should acknowledge the original authors of the
structural data.