Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7234002
Preview
| Coordinates | 7234002.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H16 N2 |
|---|---|
| Calculated formula | C20 H16 N2 |
| Title of publication | Molecular order of air-stable p-type organic thin-film transistors by tuning the extension of the pi-conjugated core: the cases of indolo[3,2-b]carbazole and triindole semiconductors |
| Authors of publication | Marta Reig; Joaquim Puigdollers; Dolores Velasco |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2015 |
| Journal volume | 3 |
| Pages of publication | 506 - 513 |
| a | 16.8377 ± 0.0013 Å |
| b | 5.6889 ± 0.0004 Å |
| c | 15.3882 ± 0.0011 Å |
| α | 90° |
| β | 106.671 ± 0.002° |
| γ | 90° |
| Cell volume | 1412.05 ± 0.18 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 3 |
| 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 | 0.0412 |
| Residual factor for significantly intense reflections | 0.0397 |
| Weighted residual factors for significantly intense reflections | 0.1031 |
| Weighted residual factors for all reflections included in the refinement | 0.1048 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 218585 (current) | 2019-09-20 | cif/ Adding structures of 7234002 via cif-deposit CGI script. |
7234002.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.