Information card for entry 4117731

Structure parameters

• Formula: C26 H16 O2
• Calculated formula: C26 H16 O2
• SMILES: c12ccc3c(cc(c4ccccc4)o3)c1ccc1c2cc(c2ccccc2)o1
• Title of publication: Naphtho[2,1-b:6,5-b']difuran: A Versatile Motif Available for Solution-Processed Single-Crystal Organic Field-Effect Transistors with High Hole Mobility
• Authors of publication: Chikahiko Mitsui; Junshi Soeda; Kazumoto Miwa; Hayato Tsuji; Jun Takeya; Eiichi Nakamura
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2012
• Journal volume: 134
• Pages of publication: 5448 - 5451
• a: 17.914 ± 0.006 Å
• b: 7.661 ± 0.003 Å
• c: 6.6577 ± 0.0019 Å
• α: 90°
• β: 98.885 ± 0.007°
• γ: 90°
• Cell volume: 902.7 ± 0.5 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.0811
• Weighted residual factors for all reflections included in the refinement: 0.2775
• Goodness-of-fit parameter for all reflections included in the refinement: 0.923
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No