Information card for entry 4107477

Structure parameters

• Formula: C40 H48 F2 S2 Si2
• Calculated formula: C40 H48 F2 S2 Si2
• Title of publication: Chromophore Fluorination Enhances Crystallization and Stability of Soluble Anthradithiophene Semiconductors
• Authors of publication: Sankar Subramanian; Sung Kyu Park; Sean R. Parkin; Vitaly Podzorov; Thomas N. Jackson; John E. Anthony
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 2706 - 2707
• a: 7.5766 ± 0.0004 Å
• b: 8.1796 ± 0.0005 Å
• c: 16.1503 ± 0.001 Å
• α: 100.846 ± 0.003°
• β: 92.621 ± 0.003°
• γ: 98.79 ± 0.002°
• Cell volume: 968.6 ± 0.1 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 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: 0.0797
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.1339
• Weighted residual factors for all reflections included in the refinement: 0.1487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No