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Information card for entry 7236408
Preview
Coordinates | 7236408.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H24 Co5 N15 O15 |
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Calculated formula | C42 H24 Co5 N15 O15 |
Title of publication | Pore modulation of metal‒organic frameworks towards enhanced hydrothermal stability and acetylene uptake via incorporation of different functional brackets |
Authors of publication | Chen, Di-Ming; Zhang, Nan-Nan; Tian, Jia-Yue; Liu, Chun-Sen; Du, Miao |
Journal of publication | Journal of Materials Chemistry A |
Year of publication | 2017 |
Journal volume | 5 |
Journal issue | 10 |
Pages of publication | 4861 |
a | 18.8605 ± 0.0004 Å |
b | 18.8605 ± 0.0004 Å |
c | 16.6183 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 5119.5 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 194 |
Hermann-Mauguin space group symbol | P 63/m m c |
Hall space group symbol | -P 6c 2c |
Residual factor for all reflections | 0.0987 |
Residual factor for significantly intense reflections | 0.0968 |
Weighted residual factors for significantly intense reflections | 0.2788 |
Weighted residual factors for all reflections included in the refinement | 0.2881 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.106 |
Diffraction radiation probe | x-ray |
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/7236408.html
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structural data.