Information card for entry 2214698

Structure parameters

• Chemical name: (2-Methoxy-5-methylphenyl)(4-methoxy-2-methylphenyl)iodonium trifluoroacetate
• Formula: C18 H18 F3 I O4
• Calculated formula: C18 H18 F3 I O4
• Title of publication: (2-Methoxy-5-methylphenyl)(4-methoxy-2-methylphenyl)iodonium trifluoroacetate
• Authors of publication: Liu, Chun-Yan; Li, Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3647 - o3647
• a: 8.211 ± 0.004 Å
• b: 11.182 ± 0.006 Å
• c: 12.2 ± 0.006 Å
• α: 93.69 ± 0.008°
• β: 107.874 ± 0.007°
• γ: 109.841 ± 0.008°
• Cell volume: 984.9 ± 0.9 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0885
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1449
• Weighted residual factors for all reflections included in the refinement: 0.1686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes