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Information card for entry 7234869
Preview
| Coordinates | 7234869.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Chemical name | (DMeO-BTBT)(F4-TCNQ) |
|---|---|
| Formula | C28 H12 F4 N4 O2 S2 |
| Calculated formula | C28 H12 F4 N4 O2 S2 |
| Title of publication | Air-stable n-channel organic field-effect transistors based on charge-transfer complexes including dimethoxybenzothienobenzothiophene and tetracyanoquinodimethane derivatives |
| Authors of publication | Toshiki Higashino; Masaki Dogishi; Tomofumi Kadoya; Ryonosuke Sato; Tadashi Kawamoto; Takehiko Mori |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2016 |
| Journal volume | 4 |
| Pages of publication | 5981 - 5987 |
| a | 7.971 ± 0.003 Å |
| b | 11.72 ± 0.006 Å |
| c | 7.066 ± 0.003 Å |
| α | 94.55 ± 0.04° |
| β | 105.54 ± 0.03° |
| γ | 71.28 ± 0.03° |
| Cell volume | 602.3 ± 0.5 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 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 significantly intense reflections | 0.0964 |
| Weighted residual factors for all reflections included in the refinement | 0.3494 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.311 |
| Diffraction radiation wavelength | 0.71069 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. |
7234869.cif |
| 220539 | 2019-10-30 | cif/ Adding structures of 7234866, 7234867, 7234868, 7234869 via cif-deposit CGI script. |
7234869.cif |
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Users of the data should acknowledge the original authors of the
structural data.