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Information card for entry 7237779
Preview
| Coordinates | 7237779.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C93 H54 Cl2 N8 O4 S2 |
|---|---|
| Calculated formula | C93 H54 Cl2 N8 O4 S2 |
| Title of publication | Butterfly-shaped π-extended benzothiadiazoles as promising emitting materials for white OLEDs |
| Authors of publication | Wang, Zaibin; Peng, Zhixing; Huang, Kai; Lu, Ping; Wang, Yanguang |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2019 |
| Journal volume | 7 |
| Journal issue | 22 |
| Pages of publication | 6706 |
| a | 9.186 ± 0.0004 Å |
| b | 13.2712 ± 0.0005 Å |
| c | 32.6386 ± 0.0013 Å |
| α | 84.348 ± 0.003° |
| β | 88.603 ± 0.003° |
| γ | 78.751 ± 0.004° |
| Cell volume | 3883.5 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 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 | 0.1521 |
| Residual factor for significantly intense reflections | 0.0733 |
| Weighted residual factors for significantly intense reflections | 0.1693 |
| Weighted residual factors for all reflections included in the refinement | 0.2139 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7237779.cif |
| 238600 | 2019-11-24 | cif/ Adding structures of 7237773, 7237774, 7237775, 7237776, 7237777, 7237778, 7237779 via cif-deposit CGI script. |
7237779.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.