Information card for entry 7234101

Structure parameters

• Common name: C4BTBT-TCNQ
• Chemical name: 2,7-dibutyl[1]benzothieno[3,2-b][1]benzothiophenes 7,7,8,8-tetracyanoquinodimethane
• Formula: C34 H28 N4 S2
• Calculated formula: C34 H28 N4 S2
• Title of publication: N-type field-effect transistors based on layered crystalline donor-acceptor semiconductors with dialkylated benzothienobenzothiophenes as electron donors
• Authors of publication: Jun'ya Tsutsumi; Satoshi Matsuoka; Satoru Inoue; Hiromi Minemawari; Toshikazu Yamada; Tatsuo Hasegawa
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2015
• Journal volume: 3
• Pages of publication: 1976 - 1981
• a: 7.1052 ± 0.001 Å
• b: 7.7229 ± 0.0008 Å
• c: 15.021 ± 0.0018 Å
• α: 70.97 ± 0.014°
• β: 76.944 ± 0.016°
• γ: 74.031 ± 0.015°
• Cell volume: 740.67 ± 0.18 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.2083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No