Information card for entry 4109711

Structure parameters

• Formula: C38 H40 N2 S2
• Calculated formula: C38 H40 N2 S2
• Title of publication: Synthesis, Characterization, and Application of Indolo[3,2-b]carbazole Semiconductors
• Authors of publication: Pierre-Luc T. Boudreault; Salem Wakim; Nicolas Blouin; Michel Simard; Christian Tessier; Ye Tao; Mario Leclerc
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 9125 - 9136
• a: 17.9131 ± 0.001 Å
• b: 9.5697 ± 0.0006 Å
• c: 18.8066 ± 0.0011 Å
• α: 90°
• β: 95.011 ± 0.003°
• γ: 90°
• Cell volume: 3211.6 ± 0.3 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0687
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.1261
• Weighted residual factors for all reflections included in the refinement: 0.1366
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No