Information card for entry 1511876

Structure parameters

• Formula: C38 H32
• Calculated formula: C38 H32
• SMILES: Cc1cc(C)c(c(c1)C)C1c2ccccc2C2C=1C=CC1C=2c2ccccc2C=1c1c(C)cc(cc1C)C
• Title of publication: Indeno[2,1-c]fluorene: a new electron-accepting scaffold for organic electronics.
• Authors of publication: Fix, Aaron G.; Deal, Parker E.; Vonnegut, Chris L.; Rose, Bradley D.; Zakharov, Lev N.; Haley, Michael M.
• Journal of publication: Organic letters
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 6
• Pages of publication: 1362 - 1365
• a: 29.183 ± 0.003 Å
• b: 9.2281 ± 0.0011 Å
• c: 20.653 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5561.9 ± 1 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 2
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0972
• Weighted residual factors for all reflections included in the refinement: 0.1021
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No