Information card for entry 7132098
| Formula |
C66 H48 Cl3 F8 I4 N4 |
| Calculated formula |
C66 H48 Cl3 F8 I4 N4 |
| Title of publication |
Two and Three-Dimensional Halogen-Bonded Frameworks: Self-assembly Influenced by Crystallization Solvents |
| Authors of publication |
Liu, Chuan-Zhi; Wang, Jingjing; Yang, Bo; Li, Zhongyi; Yan, Meng; Liu, Xinming; Hu, Zhiyuan; Liu, Lantao; Li, Zhan-Ting |
| Journal of publication |
Chemical Communications |
| Year of publication |
2023 |
| a |
13.123 ± 0.004 Å |
| b |
43.843 ± 0.014 Å |
| c |
13.393 ± 0.004 Å |
| α |
90° |
| β |
114.914 ± 0.005° |
| γ |
90° |
| Cell volume |
6989 ± 4 Å3 |
| Cell temperature |
296 ± 2 K |
| Ambient diffraction temperature |
296 ± 2 K |
| Number of distinct elements |
6 |
| Space group number |
15 |
| Hermann-Mauguin space group symbol |
C 1 2/c 1 |
| Hall space group symbol |
-C 2yc |
| Residual factor for all reflections |
0.0585 |
| Residual factor for significantly intense reflections |
0.0442 |
| Weighted residual factors for significantly intense reflections |
0.1327 |
| Weighted residual factors for all reflections included in the refinement |
0.1422 |
| Goodness-of-fit parameter for all reflections included in the refinement |
1.058 |
| 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/7132098.html
