Information card for entry 7201782

Structure parameters

• Formula: C41 H36 N4 S2
• Calculated formula: C41 H36 N4 S2
• Title of publication: Synthesis and properties of fluorene or carbazole-based and dicyanovinyl-capped n-type organic semiconductors
• Authors of publication: Qi, Ting; Liu, Yunqi; Qiu, Wenfeng; Zhang, Hengjun; Gao, Xike; Liu, Ying; Lu, Kun; Du, Chunyan; Yu, Gui; Zhu, Daoben
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2008
• Journal volume: 18
• Journal issue: 10
• Pages of publication: 1131
• a: 33.557 ± 0.01 Å
• b: 15.363 ± 0.005 Å
• c: 13.991 ± 0.005 Å
• α: 90°
• β: 98.497 ± 0.006°
• γ: 90°
• Cell volume: 7134 ± 4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.2002
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.1265
• Weighted residual factors for all reflections included in the refinement: 0.1711
• Goodness-of-fit parameter for all reflections included in the refinement: 0.92
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No