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Information card for entry 4517488
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Coordinates | 4517488.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H51 N2 O32 Sm3 |
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Calculated formula | C52 H51 N2 O32 Sm3 |
Title of publication | Rational Construction of Porous Metal-Organic Frameworks for Uranium(VI) Extraction: The Strong Periodic Tendency with a Metal Node. |
Authors of publication | Zhang, Zhi-Hui; Lan, Jian-Hui; Yuan, Li-Yong; Sheng, Pan-Pan; He, Ming-Yang; Zheng, Li-Rong; Chen, Qun; Chai, Zhi-Fang; Gibson, John K.; Shi, Wei-Qun |
Journal of publication | ACS applied materials & interfaces |
Year of publication | 2020 |
a | 11.6448 ± 0.0006 Å |
b | 12.2417 ± 0.0006 Å |
c | 13.6216 ± 0.0007 Å |
α | 65.094 ± 0.002° |
β | 69.132 ± 0.002° |
γ | 87.878 ± 0.002° |
Cell volume | 1630.98 ± 0.15 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 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 | 0.0637 |
Residual factor for significantly intense reflections | 0.0408 |
Weighted residual factors for significantly intense reflections | 0.1132 |
Weighted residual factors for all reflections included in the refinement | 0.1221 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.108 |
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/4517488.html
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Users of the data should acknowledge the original authors of the
structural data.