Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7237320
Preview
Coordinates | 7237320.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H20 F4 N2 |
---|---|
Calculated formula | C36 H20 F4 N2 |
Title of publication | A simple and broadly applicable synthesis of fluorene-coupled D‒σ‒A type molecules: towards high-triplet-energy bipolar hosts for efficient blue thermally-activated delayed fluorescence |
Authors of publication | Li, Chuan; Du, Xiaoyang; Zhou, Yu; Ye, Jun; Fu, Lulu; Humphrey, Mark G.; Wu, Chao; Zhao, Juewen; Du, Yanqing; Tao, Silu; Wu, Jiacheng; Zhang, Chi |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2018 |
Journal volume | 6 |
Journal issue | 26 |
Pages of publication | 6949 |
a | 8.1153 ± 0.0005 Å |
b | 17.5146 ± 0.0011 Å |
c | 36.762 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5225.2 ± 0.5 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273 ± 2 K |
Number of distinct elements | 4 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.1134 |
Residual factor for significantly intense reflections | 0.0842 |
Weighted residual factors for significantly intense reflections | 0.1618 |
Weighted residual factors for all reflections included in the refinement | 0.1707 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.286 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7237320.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.