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Information card for entry 1565061
Preview
Coordinates | 1565061.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C312 H192 N8 O72 Th12 |
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Calculated formula | C312 H192 N8 O72 Th12 |
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 | 24.163 ± 0.009 Å |
b | 26.423 ± 0.009 Å |
c | 36.034 ± 0.013 Å |
α | 93.359 ± 0.01° |
β | 92.771 ± 0.011° |
γ | 90.421 ± 0.009° |
Cell volume | 22939 ± 14 Å3 |
Cell temperature | 120 K |
Ambient diffraction temperature | 120 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.3032 |
Residual factor for significantly intense reflections | 0.1935 |
Weighted residual factors for significantly intense reflections | 0.4924 |
Weighted residual factors for all reflections included in the refinement | 0.5742 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.169 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/1565061.html
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Users of the data should acknowledge the original authors of the
structural data.