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Information card for entry 4515432
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Coordinates | 4515432.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C108 N6 O16 Zr3 |
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Calculated formula | C108 N6 O16 Zr3 |
Title of publication | Isolated π-Interaction Sites in Mesoporous MOF Backbone for Repetitive and Reversible Dynamics in Water. |
Authors of publication | Xu, Xiaohui; Li, Shenhui; Liu, Qi; Liu, Zhiyu; Yan, Wei; Zhao, Ligong; Zhang, Wenhao; Zhang, Liang; Deng, Feng; Cong, Hengjiang; Deng, Hexiang |
Journal of publication | ACS applied materials & interfaces |
Year of publication | 2019 |
Journal volume | 11 |
Journal issue | 1 |
Pages of publication | 973 - 981 |
a | 25.4167 ± 0.0002 Å |
b | 25.4167 ± 0.0002 Å |
c | 25.4167 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 16419.4 ± 0.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 4 |
Space group number | 221 |
Hermann-Mauguin space group symbol | P m -3 m |
Hall space group symbol | -P 4 2 3 |
Residual factor for all reflections | 0.0843 |
Residual factor for significantly intense reflections | 0.0786 |
Weighted residual factors for significantly intense reflections | 0.245 |
Weighted residual factors for all reflections included in the refinement | 0.2526 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.189 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4515432.html
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structural data.