Information card for entry 8107143

Structure parameters

• Formula: C23 H20 F3 N O3
• Calculated formula: C23 H20 F3 N O3
• Title of publication: Crystal structure of 1,2-bis(4-methoxyphenyl)-2-((3-(trifluoromethyl)phenyl)amino)ethan-1-one, C23H20F3NO3
• Authors of publication: Amr, Abd El-Galil E.; Hosni, Hanaa M.; Ghabbour, Hazem A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 4
• Pages of publication: 1197 - 1199
• a: 48.3041 ± 0.0018 Å
• b: 6.054 ± 0.0002 Å
• c: 28.5445 ± 0.0011 Å
• α: 90°
• β: 105.519 ± 0.002°
• γ: 90°
• Cell volume: 8043 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0851
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.1245
• Weighted residual factors for all reflections included in the refinement: 0.1404
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No