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Information card for entry 7237141
Preview
| Coordinates | 7237141.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H37 Cl2 Eu2 N3 O15 |
|---|---|
| Calculated formula | C34 H25 Cl2 Eu2 N3 O12.5 |
| 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 | 9.7765 ± 0.0004 Å |
| b | 28.3415 ± 0.0011 Å |
| c | 7.1889 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1991.91 ± 0.14 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.0274 |
| Residual factor for significantly intense reflections | 0.0257 |
| Weighted residual factors for significantly intense reflections | 0.0758 |
| Weighted residual factors for all reflections included in the refinement | 0.077 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 237445 (current) | 2019-11-24 | cif/ Adding structures of 7237140, 7237141 via cif-deposit CGI script. |
7237141.cif |
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Users of the data should acknowledge the original authors of the
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