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Information card for entry 1559148
Preview
Coordinates | 1559148.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H10 Cu2 N4 O10 |
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Calculated formula | C24 H10 Cu2 N4 O10 |
Title of publication | A novel expanded metal-organic framework for balancing volumetric and gravimetric methane storage working capacities. |
Authors of publication | Wen, Hui-Min; Shao, Kai; Zhou, Wei; Li, Bin; Chen, Banglin |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2020 |
Journal volume | 56 |
Journal issue | 86 |
Pages of publication | 13117 - 13120 |
a | 18.3055 ± 0.0004 Å |
b | 18.3055 ± 0.0004 Å |
c | 52.0549 ± 0.0012 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 15106.2 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 166 |
Hermann-Mauguin space group symbol | R -3 m :H |
Hall space group symbol | -R 3 2" |
Residual factor for all reflections | 0.0829 |
Residual factor for significantly intense reflections | 0.0743 |
Weighted residual factors for significantly intense reflections | 0.2673 |
Weighted residual factors for all reflections included in the refinement | 0.2797 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.189 |
Diffraction radiation wavelength | 1.54184 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/1559148.html
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Users of the data should acknowledge the original authors of the
structural data.