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Information card for entry 4349505
Preview
Coordinates | 4349505.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H10 Cu N2 O8 |
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Calculated formula | C21 H10 Cu N2 O8 |
Title of publication | An anionic metal‒organic framework based on angular tetracarboxylic acid and a mononuclear copper ion for selective gas adsorption |
Authors of publication | Jiao, Jingjing; Liu, Huimin; Chen, Fengli; Bai, Dongjie; Xiong, Shunshun; He, Yabing |
Journal of publication | Inorganic Chemistry Frontiers |
Year of publication | 2016 |
Journal volume | 3 |
Journal issue | 11 |
Pages of publication | 1411 |
a | 22.7393 ± 0.0015 Å |
b | 22.7393 ± 0.0015 Å |
c | 10.7316 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 4805.6 ± 0.6 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 171 |
Hermann-Mauguin space group symbol | P 62 |
Hall space group symbol | P 62 |
Residual factor for all reflections | 0.1148 |
Residual factor for significantly intense reflections | 0.0992 |
Weighted residual factors for significantly intense reflections | 0.2992 |
Weighted residual factors for all reflections included in the refinement | 0.3149 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
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/4349505.html
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