Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1554241
Preview
| Coordinates | 1554241.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | OTPA-BT-CN |
|---|---|
| Chemical name | OTPA-BT-CN |
| Formula | C109 H80 N16 O10 S4 |
| Calculated formula | C109 H80 N16 O10 S4 |
| Title of publication | The roles of thermally activated delayed fluorescence sensitizers for efficient red fluorescent organic light-emitting diodes with D‒A‒A type emitters |
| Authors of publication | Wang, Ya-Kun; Huang, Chen-Chao; Kumar, Sarvendra; Wu, Sheng-Fan; Yuan, Yi; Aziz Khan, Aziz Khan; Jiang, Zuo-Quan; Fung, Man-Keung; Liao, Liang-Sheng |
| Journal of publication | Materials Chemistry Frontiers |
| Year of publication | 2019 |
| Journal volume | 3 |
| Journal issue | 1 |
| Pages of publication | 161 |
| a | 11.8289 ± 0.0011 Å |
| b | 20.0485 ± 0.0017 Å |
| c | 21.3871 ± 0.0018 Å |
| α | 105.379 ± 0.003° |
| β | 102.037 ± 0.004° |
| γ | 99.001 ± 0.004° |
| Cell volume | 4660.7 ± 0.7 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1214 |
| Residual factor for significantly intense reflections | 0.0648 |
| Weighted residual factors for significantly intense reflections | 0.1527 |
| Weighted residual factors for all reflections included in the refinement | 0.1812 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 237053 (current) | 2019-11-24 | cif/ Adding structures of 1554240, 1554241 via cif-deposit CGI script. |
1554241.cif |
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.