Information card for entry 4118135

Structure parameters

• Formula: C38 H32
• Calculated formula: C38 H32
• SMILES: c1c2c(c3c(c2cc2c(c4c(c12)cccc4)c1c(cc(cc1C)C)C)cccc3)c1c(cc(cc1C)C)C
• Title of publication: 6,12-Diarylindeno[1,2-b]fluorenes: Syntheses, Photophysics, and Ambipolar OFETs
• Authors of publication: Daniel T. Chase; Aaron G. Fix; Seok Ju Kang; Bradley D. Rose; Christopher D. Weber; Yu Zhong; Lev N. Zakharov; Mark C. Lonergan; Colin Nuckolls; Michael M. Haley
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2012
• Journal volume: 134
• Pages of publication: 10349 - 10352
• a: 14.517 ± 0.005 Å
• b: 7.166 ± 0.003 Å
• c: 13.861 ± 0.005 Å
• α: 90°
• β: 109.016 ± 0.006°
• γ: 90°
• Cell volume: 1363.3 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 2
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0617
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1095
• Weighted residual factors for all reflections included in the refinement: 0.1189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No