Information card for entry 4110434

Structure parameters

• Formula: C26 H16 Se2
• Calculated formula: C26 H16 Se2
• SMILES: c12c3ccc(cc3[se]c2c2ccc(cc2[se]1)c1ccccc1)c1ccccc1
• Title of publication: 2,7-Diphenyl[1]benzoselenopheno[3,2-b][1]benzoselenophene as a Stable Organic Semiconductor for a High-Performance Field-Effect Transistor
• Authors of publication: Kazuo Takimiya; Yoshihito Kunugi; Yasushi Konda; Hideaki Ebata; Yuta Toyoshima; Tetsuo Otsubo
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• Journal volume: 128
• Pages of publication: 3044 - 3050
• a: 30.008 ± 0.007 Å
• b: 8.4 ± 0.004 Å
• c: 7.701 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1941.2 ± 1.3 ų
• Cell temperature: 298.2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for all reflections included in the refinement: 0.1689
• Goodness-of-fit parameter for all reflections included in the refinement: 0.89
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No