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Information card for entry 7234866
Preview
| Coordinates | 7234866.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Chemical name | DMeO-BTBT | 
|---|---|
| Formula | C16 H12 O2 S2 | 
| Calculated formula | C16 H12 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 | 8.286 ± 0.003 Å | 
| b | 10.555 ± 0.004 Å | 
| c | 7.814 ± 0.004 Å | 
| α | 90° | 
| β | 95.42 ± 0.03° | 
| γ | 90° | 
| Cell volume | 680.3 ± 0.5 Å3 | 
| Cell temperature | 298 K | 
| Ambient diffraction temperature | 298 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 significantly intense reflections | 0.0327 | 
| Weighted residual factors for all reflections included in the refinement | 0.0947 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.018 | 
| 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.  | 
	7234866.cif | 
| 220539 | 2019-10-30 | cif/ Adding structures of 7234866, 7234867, 7234868, 7234869 via cif-deposit CGI script.  | 
	7234866.cif | 
          All data in the COD and the database itself are dedicated to the
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          Users of the data should acknowledge the original authors of the
          structural data.