Information card for entry 4110435

Structure parameters

• Formula: C14 H8 Se2
• Calculated formula: C14 H8 Se2
• SMILES: [se]1c2c(c3ccccc13)[se]c1c2cccc1
• 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: 12.037 ± 0.002 Å
• b: 6.025 ± 0.001 Å
• c: 8.42 ± 0.001 Å
• α: 90°
• β: 108.45 ± 0.01°
• γ: 90°
• Cell volume: 579.26 ± 0.16 ų
• Cell temperature: 298.2 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: 0.0349
• Weighted residual factors for all reflections included in the refinement: 0.1113
• Goodness-of-fit parameter for all reflections included in the refinement: 0.897
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No