Information card for entry 8102311

Structure parameters

• Chemical name: 3-Methoxy-2-4-[3-methoxy-4-(4-methoxyphenyl)-6-(trifluoromethyl)pyridin-2-yl)phenyl}-4-(4-methoxyphenyl]-6-(trifluoromethyl)pyridine
• Formula: C34 H26 F6 N2 O4
• Calculated formula: C34 H26 F6 N2 O4
• Title of publication: Crystal structure of 1,4-bis[3-methoxy-4-(4-methoxy- phenyl)-6-(trifluoromethyl)pyridin-2-yl]benzene, C34H26F6N2O4
• Authors of publication: Jyotirmayee Dash; Irene Brüdgam; Hans Hartl; Hans-Ulrich Reißig
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 4
• Pages of publication: 347
• a: 23.313 ± 0.005 Å
• b: 9.153 ± 0.002 Å
• c: 14.571 ± 0.003 Å
• α: 90°
• β: 110.824 ± 0.005°
• γ: 90°
• Cell volume: 2906.1 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0678
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1307
• Weighted residual factors for all reflections included in the refinement: 0.1466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No