Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7233201
Preview
| Coordinates | 7233201.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H42 |
|---|---|
| Calculated formula | C40 H42 |
| Title of publication | 1,5-, 2,6- and 9,10-distyrylanthracenes as luminescent organic semiconductors |
| Authors of publication | Afshin Dadvand; Wei-Hsin Sun; Andrey G. Moiseev; Francine Belanger-Gariepy; Federico Rosei; Hong Meng; Dmitrii F. Perepichka |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2013 |
| Journal volume | 1 |
| Pages of publication | 2817 - 2825 |
| a | 6.5844 ± 0.0003 Å |
| b | 9.2194 ± 0.0003 Å |
| c | 13.5405 ± 0.0005 Å |
| α | 100.098 ± 0.0016° |
| β | 99.8398 ± 0.0018° |
| γ | 105.709 ± 0.0016° |
| Cell volume | 758.05 ± 0.05 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 2 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0568 |
| Residual factor for significantly intense reflections | 0.0532 |
| Weighted residual factors for significantly intense reflections | 0.1582 |
| Weighted residual factors for all reflections included in the refinement | 0.1636 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 217152 (current) | 2019-07-18 | cif/ Adding structures of 7233201 via cif-deposit CGI script. |
7233201.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.