Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1575637
Preview
| Coordinates | 1575637.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | QX-2Cl |
|---|---|
| Formula | C86 H90 Cl2 F4 N8 O2 S4 |
| Calculated formula | C86 H90 Cl2 F4 N8 O2 S4 |
| Title of publication | Dispersion effect of chlorination-induced intermolecular stacking optimization of small-molecule acceptors for high-performance organic solar cells |
| Authors of publication | Hu, Kewei; Ge, Yu; Yang, Hang; Xu, Yue; Qian, Jiahao; Zhu, Xuncheng; Wu, Yue; Cui, Chaohua; Li, Yongfang |
| Journal of publication | Energy & Environmental Science |
| Year of publication | 2025 |
| Journal volume | 18 |
| Journal issue | 20 |
| Pages of publication | 9194 - 9204 |
| a | 24.133 ± 0.002 Å |
| b | 23.5227 ± 0.0019 Å |
| c | 32.585 ± 0.003 Å |
| α | 90° |
| β | 106.033 ± 0.002° |
| γ | 90° |
| Cell volume | 17778 ± 3 Å3 |
| Cell temperature | 193 K |
| Ambient diffraction temperature | 193 K |
| Number of distinct elements | 7 |
| 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 | 0.2128 |
| Residual factor for significantly intense reflections | 0.1475 |
| Weighted residual factors for significantly intense reflections | 0.3221 |
| Weighted residual factors for all reflections included in the refinement | 0.3527 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.192 |
| Diffraction radiation probe | x-ray |
| 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/1575637.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.