Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7132862
Preview
Coordinates | 7132862.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33 H45 F11 O2 |
---|---|
Calculated formula | C33 H45 F11 O2 |
Title of publication | Modulating the ferroelectric phases in cholesteryl-based organic compounds with perfluoroalkyl tail engineering. |
Authors of publication | Jiang, Huan-Huan; Zhang, Nan; Mao, Wei-Xin; Lan, Jin-Fei; Zhou, Long-Xing; Xu, Hua-Ming; Zhang, Han-Yue; Liao, Wei-Qiang |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2024 |
Journal volume | 60 |
Journal issue | 32 |
Pages of publication | 4322 - 4325 |
a | 9.236 ± 0.0004 Å |
b | 12.542 ± 0.0004 Å |
c | 29.3792 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3403.2 ± 0.2 Å3 |
Cell temperature | 295 ± 5 K |
Ambient diffraction temperature | 295 ± 5 K |
Number of distinct elements | 4 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0952 |
Residual factor for significantly intense reflections | 0.0817 |
Weighted residual factors for significantly intense reflections | 0.2499 |
Weighted residual factors for all reflections included in the refinement | 0.2702 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
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/7132862.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.