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Information card for entry 4517490
Preview
Coordinates | 4517490.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H49 Gd3 N2 O31 |
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Calculated formula | C52 H49 Gd3 N2 O31 |
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 | 11.6557 ± 0.0014 Å |
b | 12.2318 ± 0.0013 Å |
c | 13.5538 ± 0.0017 Å |
α | 65.008 ± 0.004° |
β | 66.387 ± 0.005° |
γ | 88.173 ± 0.005° |
Cell volume | 1582.7 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0606 |
Residual factor for significantly intense reflections | 0.036 |
Weighted residual factors for significantly intense reflections | 0.0749 |
Weighted residual factors for all reflections included in the refinement | 0.0817 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
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/4517490.html
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Users of the data should acknowledge the original authors of the
structural data.