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Information card for entry 7707548
Preview
Coordinates | 7707548.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H42 Co2 F4 N4 O9 |
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Calculated formula | C72 H42 Co2 F4 N4 O9 |
Title of publication | The difference in the CO<sub>2</sub> adsorption capacities of different functionalized pillar-layered metal-organic frameworks (MOFs). |
Authors of publication | Gao, Xiang-Jing; Zheng, He-Gen |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 26 |
Pages of publication | 9310 - 9316 |
a | 15.7015 ± 0.0012 Å |
b | 16.059 ± 0.0012 Å |
c | 17.3895 ± 0.0011 Å |
α | 78.572 ± 0.006° |
β | 84.677 ± 0.007° |
γ | 83.611 ± 0.005° |
Cell volume | 4259.9 ± 0.5 Å3 |
Cell temperature | 193 ± 2 K |
Ambient diffraction temperature | 193 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0621 |
Residual factor for significantly intense reflections | 0.0535 |
Weighted residual factors for significantly intense reflections | 0.1746 |
Weighted residual factors for all reflections included in the refinement | 0.1824 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
Diffraction radiation wavelength | 1.34139 Å |
Diffraction radiation type | GaKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7707548.html
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structural data.