Information card for entry 7244854
| Formula |
C22 H22 Cl2 F4 I2 N2 O4 |
| Calculated formula |
C22 H22 Cl2 F4 I2 N2 O4 |
| Title of publication |
Enhanced luminescence of single-benzene fluorescent molecules through halogen bond cocrystals |
| Authors of publication |
Yu, Fei; Zhang, Xiunan; Zhao, Hongtu; Jiang, Zhicheng; Wang, Ting; Wang, Na; Huang, Xin; Zhou, Lina; Hao, Hongxun |
| Journal of publication |
CrystEngComm |
| Year of publication |
2022 |
| a |
7.4734 ± 0.0002 Å |
| b |
9.3123 ± 0.0005 Å |
| c |
9.9081 ± 0.0004 Å |
| α |
73.84 ± 0.004° |
| β |
86.669 ± 0.003° |
| γ |
82.978 ± 0.003° |
| Cell volume |
657.13 ± 0.05 Å3 |
| Cell temperature |
113.15 K |
| Ambient diffraction temperature |
113.15 K |
| Number of distinct elements |
7 |
| Space group number |
2 |
| Hermann-Mauguin space group symbol |
P -1 |
| Hall space group symbol |
-P 1 |
| Residual factor for all reflections |
0.0308 |
| Residual factor for significantly intense reflections |
0.0288 |
| Weighted residual factors for significantly intense reflections |
0.0709 |
| Weighted residual factors for all reflections included in the refinement |
0.0729 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.06 |
| Diffraction radiation probe |
x-ray |
| Diffraction radiation wavelength |
0.71073 Å |
| Diffraction radiation type |
MoKα |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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https://www.crystallography.net/7244854.html