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Information card for entry 7236449
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| Coordinates | 7236449.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | C10-TBBT-V |
|---|---|
| Formula | C36 H48 S3 |
| Calculated formula | C36 H48 S3 |
| Title of publication | High performance solution-crystallized thin-film transistors based on V-shaped thieno[3,2-f:4,5-f′]bis[1]benzothiophene semiconductors |
| Authors of publication | Mitsui, Chikahiko; Tsuyama, Hiroaki; Shikata, Ryoji; Murata, Yoshinori; Kuniyasu, Hiroyuki; Yamagishi, Masakazu; Ishii, Hiroyuki; Yamamoto, Akito; Hirose, Yuri; Yano, Masafumi; Takehara, Tsunayoshi; Suzuki, Takeyuki; Sato, Hiroyasu; Yamano, Akihito; Fukuzaki, Eiji; Watanabe, Tetsuya; Usami, Yoshihisa; Takeya, Jun; Okamoto, Toshihiro |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2017 |
| Journal volume | 5 |
| Journal issue | 8 |
| Pages of publication | 1903 |
| a | 7.6675 ± 0.0011 Å |
| b | 6.1022 ± 0.0008 Å |
| c | 69.473 ± 0.01 Å |
| α | 90° |
| β | 92.129 ± 0.008° |
| γ | 90° |
| Cell volume | 3248.3 ± 0.8 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 3 |
| 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 | 0.1019 |
| Weighted residual factors for all reflections included in the refinement | 0.2571 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.986 |
| Diffraction radiation wavelength | 1.54187 Å |
| Diffraction radiation type | CuKα |
| 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. |
7236449.cif |
| 235529 | 2019-11-23 | cif/ Adding structures of 7236449 via cif-deposit CGI script. |
7236449.cif |
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Users of the data should acknowledge the original authors of the
structural data.