Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7236978
Preview
Coordinates | 7236978.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C69 H46 Cl3 N O |
---|---|
Calculated formula | C69 H46 Cl3 N O |
Title of publication | A combinational molecular design to achieve highly efficient deep-blue electrofluorescence |
Authors of publication | Bian, Mengying; Zhao, Zifeng; Li, Yu; Li, Qing; Chen, Zhijian; Zhang, Dongdong; Wang, Shufeng; Bian, Zuqiang; Liu, Zhiwei; Duan, Lian; Xiao, Lixin |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2018 |
Journal volume | 6 |
Journal issue | 4 |
Pages of publication | 745 |
a | 13.1358 ± 0.0008 Å |
b | 14.0526 ± 0.0006 Å |
c | 28.8957 ± 0.0013 Å |
α | 90° |
β | 97.657 ± 0.006° |
γ | 90° |
Cell volume | 5286.4 ± 0.5 Å3 |
Cell temperature | 180 K |
Ambient diffraction temperature | 180 K |
Number of distinct elements | 5 |
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 | 0.0882 |
Residual factor for significantly intense reflections | 0.0558 |
Weighted residual factors for significantly intense reflections | 0.1276 |
Weighted residual factors for all reflections included in the refinement | 0.1474 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7236978.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.