Information card for entry 8102258

Structure parameters

• Chemical name: 1,2-Bis[2-methoxylphenyl]-3,3,4,4,5,5- hexafluorocyclopent-1-ene
• Formula: C19 H14 F6 O2
• Calculated formula: C19 H14 F6 O2
• Title of publication: Crystal structure of 1,2-bis(2-methoxylphenyl)perfluorocyclopentene, C19H14F6O2
• Authors of publication: Qian-Li Huang; Cong-Bin Fan; Gang Liu; Shou-Zhi Pu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 3
• Pages of publication: 209
• a: 18.259 ± 0.003 Å
• b: 21.261 ± 0.003 Å
• c: 9.1771 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3562.6 ± 0.9 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0594
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1183
• Weighted residual factors for all reflections included in the refinement: 0.1282
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No