Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7234416
Preview
| Coordinates | 7234416.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C32 H36 S2 Si |
|---|---|
| Calculated formula | C32 H36 S2 Si |
| Title of publication | The effect of regioisomerism on the crystal packing and device performance of desymmetrized anthradithiophenes |
| Authors of publication | Rawad K. Hallani; Karl J. Thorley; Anna K. Hailey; Sean R. Parkin; Yueh-Lin Loo; John E. Anthony |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2015 |
| Journal volume | 3 |
| Pages of publication | 8956 - 8962 |
| a | 13.9118 ± 0.0001 Å |
| b | 8.7857 ± 0.0001 Å |
| c | 23.9007 ± 0.0002 Å |
| α | 90° |
| β | 105.83 ± 0.0003° |
| γ | 90° |
| Cell volume | 2810.48 ± 0.04 Å3 |
| Cell temperature | 90 ± 0.2 K |
| Ambient diffraction temperature | 90 ± 0.2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0993 |
| Residual factor for significantly intense reflections | 0.0743 |
| Weighted residual factors for significantly intense reflections | 0.2189 |
| Weighted residual factors for all reflections included in the refinement | 0.2438 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| 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. |
7234416.cif |
| 219127 | 2019-10-07 | cif/ Adding structures of 7234415, 7234416, 7234417 via cif-deposit CGI script. |
7234416.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.