Information card for entry 7207509

Structure parameters

• Formula: C26 H23 N5 S2
• Calculated formula: C26 H23 N5 S2
• SMILES: S1C(=C(C#N)C#N)C=CC1=c1n(c(cc1)=C1SC(C=C1)=C(C#N)C#N)CC(CC)CCCC
• Title of publication: Incorporation of pyrrole to oligothiophene-based quinoids endcapped with dicyanomethylene: a new class of solution processable n-channel organic semiconductors for air-stable organic field-effect transistors
• Authors of publication: Qiao, Yali; Zhang, Jing; Xu, Wei; Zhu, Daoben
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2012
• Journal volume: 22
• Journal issue: 12
• Pages of publication: 5706
• a: 10.463 ± 0.002 Å
• b: 11.737 ± 0.002 Å
• c: 12.856 ± 0.003 Å
• α: 91.16 ± 0.03°
• β: 105.66 ± 0.03°
• γ: 114.76 ± 0.03°
• Cell volume: 1364.3 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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 all reflections: 0.0736
• Residual factor for significantly intense reflections: 0.0676
• Weighted residual factors for significantly intense reflections: 0.1911
• Weighted residual factors for all reflections included in the refinement: 0.1971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No