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Information card for entry 7237140
Preview
Coordinates | 7237140.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H40 Cl2 Eu2 N2 O20 |
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Calculated formula | C28 H20 Cl2 Eu2 N2 O12 |
Title of publication | A stable electron-deficient metal‒organic framework for colorimetric and luminescence sensing of phenols and anilines |
Authors of publication | Gong, Teng; Li, Peng; Sui, Qi; Chen, Jinquan; Xu, Jianhua; Gao, En-Qing |
Journal of publication | Journal of Materials Chemistry A |
Year of publication | 2018 |
Journal volume | 6 |
Journal issue | 19 |
Pages of publication | 9236 |
a | 9.7764 ± 0.0005 Å |
b | 28.1748 ± 0.0014 Å |
c | 7.1892 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1980.25 ± 0.18 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 46 |
Hermann-Mauguin space group symbol | I m a 2 |
Hall space group symbol | I 2 -2a |
Residual factor for all reflections | 0.0671 |
Residual factor for significantly intense reflections | 0.0668 |
Weighted residual factors for significantly intense reflections | 0.1818 |
Weighted residual factors for all reflections included in the refinement | 0.1825 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.996 |
Diffraction radiation wavelength | 1.54178 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/7237140.html
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Users of the data should acknowledge the original authors of the
structural data.