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Information card for entry 7112274
Preview
Coordinates | 7112274.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H18 Cu3 N10 O15 |
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Calculated formula | C30 H12 Cu3 N10 O15 |
Title of publication | An N-rich metal-organic framework with an rht topology: high CO2 and C2 hydrocarbons uptake and selective capture from CH4. |
Authors of publication | Liu, Kang; Li, Baiyan; Li, Yi; Li, Xu; Yang, Fen; Zeng, Guang; Peng, Yu; Zhang, Zhijuan; Li, Guanghua; Shi, Zhan; Feng, Shouhua; Song, Datong |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2014 |
Journal volume | 50 |
Journal issue | 39 |
Pages of publication | 5031 - 5033 |
a | 28.1527 ± 0.0016 Å |
b | 28.1527 ± 0.0016 Å |
c | 41.07 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 32551 ± 4 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 87 |
Hermann-Mauguin space group symbol | I 4/m |
Hall space group symbol | -I 4 |
Residual factor for all reflections | 0.0636 |
Residual factor for significantly intense reflections | 0.0481 |
Weighted residual factors for significantly intense reflections | 0.1246 |
Weighted residual factors for all reflections included in the refinement | 0.13 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.994 |
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/7112274.html
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structural data.