Information card for entry 1504860

Structure parameters

• Formula: C46 H44 F14 S2 Si2
• Calculated formula: C46 H44 F14 S2 Si2
• Title of publication: Benzodichalcogenophenes with perfluoroarene termini.
• Authors of publication: Wang, Yongfeng; Parkin, Sean R.; Watson, Mark D.
• Journal of publication: Organic letters
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 20
• Pages of publication: 4421 - 4424
• a: 8.262 ± 0.0002 Å
• b: 9.4062 ± 0.0002 Å
• c: 15.0435 ± 0.0004 Å
• α: 89.982 ± 0.001°
• β: 95.587 ± 0.0011°
• γ: 107.611 ± 0.0011°
• Cell volume: 1108.48 ± 0.05 ų
• Cell temperature: 90 ± 0.2 K
• Ambient diffraction temperature: 90 ± 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: 0.0915
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1118
• Weighted residual factors for all reflections included in the refinement: 0.1294
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No