Information card for entry 1508296

Structure parameters

• Formula: C34 H36 F2 S2 Si2
• Calculated formula: C34 H36 F2 S2 Si2
• Title of publication: Isomerically pure syn-anthradithiophenes: synthesis, properties, and FET performance.
• Authors of publication: Lehnherr, Dan; Waterloo, Andreas R.; Goetz, Katelyn P.; Payne, Marcia M.; Hampel, Frank; Anthony, John E.; Jurchescu, Oana D.; Tykwinski, Rik R.
• Journal of publication: Organic letters
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 14
• Pages of publication: 3660 - 3663
• a: 7.0493 ± 0.0017 Å
• b: 7.9236 ± 0.0015 Å
• c: 16.025 ± 0.002 Å
• α: 87.014 ± 0.013°
• β: 84.846 ± 0.015°
• γ: 63.64 ± 0.02°
• Cell volume: 798.7 ± 0.3 ų
• Cell temperature: 153.05 ± 0.1 K
• Ambient diffraction temperature: 153.05 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0476
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.1042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No