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Information card for entry 7247705
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Coordinates | 7247705.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C120 H72 Hf6 O32 |
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Calculated formula | C120 H72 Hf6 O32 |
Title of publication | A stable ultra-microporous hafnium-based metal–organic framework with high performance for CO2 adsorption and separation |
Authors of publication | Ma, Yali; Wang, Haitang; Wang, Hailong; Wang, Jiani; Jiang, Shuaiyu; Zheng, Qiang; Jia, Songyan; Li, Xue; Ma, Tianyi |
Journal of publication | CrystEngComm |
Year of publication | 2023 |
Journal volume | 25 |
Journal issue | 46 |
Pages of publication | 6489 - 6495 |
a | 30.238 ± 0.006 Å |
b | 30.238 ± 0.006 Å |
c | 15.131 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 11981 ± 5 Å3 |
Cell temperature | 296.15 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 4 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
Residual factor for all reflections | 0.0765 |
Residual factor for significantly intense reflections | 0.0504 |
Weighted residual factors for significantly intense reflections | 0.1386 |
Weighted residual factors for all reflections included in the refinement | 0.1593 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.974 |
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/7247705.html
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Users of the data should acknowledge the original authors of the
structural data.