Information card for entry 7233589

Structure parameters

• Common name: 5,5Bis(5ndecylpyridin-2-yl)2,2-bithiophene
• Formula: C38 H52 N2 S2
• Calculated formula: C38 H52 N2 S2
• Title of publication: 5,5'-Bis-(alkylpyridinyl)-2,2'-bithiophenes: synthesis, liquid crystalline behaviour and charge transport
• Authors of publication: Yulia A. Getmanenko; Shin-Woong Kang; Naresh Shakya; Chandra Pokhrel; Scott D. Bunge; Satyendra Kumar; Brett D. Ellman; Robert J. Twieg
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2014
• Journal volume: 2
• Pages of publication: 256 - 271
• a: 6.073 ± 0.004 Å
• b: 11.566 ± 0.007 Å
• c: 12.264 ± 0.007 Å
• α: 95.841 ± 0.011°
• β: 91.877 ± 0.01°
• γ: 100.404 ± 0.011°
• Cell volume: 841.7 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1105
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for significantly intense reflections: 0.154
• Weighted residual factors for all reflections included in the refinement: 0.181
• Goodness-of-fit parameter for all reflections included in the refinement: 0.906
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No