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Information card for entry 7038179
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Coordinates | 7038179.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H10 Cu2 N2 O10 |
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Calculated formula | C20 H10 Cu2 N2 O10 |
Title of publication | C2H2 adsorption in three isostructural metal-organic frameworks: boosting C2H2 uptake by rational arrangement of nitrogen sites. |
Authors of publication | Song, Chengling; Jiao, Jingjing; Lin, Qiyi; Liu, Huimin; He, Yabing |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 11 |
Pages of publication | 4563 - 4569 |
a | 18.8059 ± 0.0003 Å |
b | 18.8059 ± 0.0003 Å |
c | 37.6262 ± 0.0015 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 11524.2 ± 0.5 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 | 0.0962 |
Residual factor for significantly intense reflections | 0.0787 |
Weighted residual factors for significantly intense reflections | 0.2415 |
Weighted residual factors for all reflections included in the refinement | 0.2567 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7038179.html
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Users of the data should acknowledge the original authors of the
structural data.