Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7717061
Preview
Coordinates | 7717061.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H42 F6 N4 O4 Pt |
---|---|
Calculated formula | C56 H42 F6 N4 O4 Pt |
Title of publication | Platinum(II) bis(arylacetylide) complexes bearing diarylamino-substituted bipyridine ligands for solution-processable phosphorescent OLED applications |
Authors of publication | Wong, Wai-Yeung Raymond; Xie, Zheng; Wang, Qi-Wei; Jiang, Lu; Li, Jun-Long; Zhang, Baohua; Yi, Xiuyu; Xie, Z. Y.; Zhao, Jianzhang |
Journal of publication | Dalton Transactions |
Year of publication | 2024 |
a | 11.27 ± 0.003 Å |
b | 13.603 ± 0.003 Å |
c | 18.951 ± 0.005 Å |
α | 101.546 ± 0.004° |
β | 105.572 ± 0.005° |
γ | 104.303 ± 0.004° |
Cell volume | 2599.1 ± 1.1 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0901 |
Residual factor for significantly intense reflections | 0.0656 |
Weighted residual factors for significantly intense reflections | 0.1512 |
Weighted residual factors for all reflections included in the refinement | 0.1675 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.98 |
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/7717061.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.