Information card for entry 7233448

Structure parameters

• Formula: C36 H42 O2
• Calculated formula: C36 H42 O2
• Title of publication: Oligofuran-containing molecules for organic electronics
• Authors of publication: Ori Gidron; Afshin Dadvand; Emily Wei-Hsin Sun; Insik Chung; Linda J. W. Shimon; Michael Bendikov; Dmitrii F. Perepichka
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2013
• Journal volume: 1
• Pages of publication: 4358 - 4367
• a: 5.416 ± 0.0004 Å
• b: 16.0287 ± 0.0012 Å
• c: 18.689 ± 0.0018 Å
• α: 115.342 ± 0.002°
• β: 91.826 ± 0.004°
• γ: 94.608 ± 0.003°
• Cell volume: 1457.6 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0726
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.0824
• Weighted residual factors for all reflections included in the refinement: 0.0929
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No