Information card for entry 2004219

Structure parameters

• Common name: Diflufenican
• Chemical name: Diflufenican,2',4'-difluoro-2-(α,α,α,trifluoro-m-tolyloxy) nicotinanilide.
• Formula: C19 H11 F5 N2 O2
• Calculated formula: C19 H11 F5 N2 O2
• Title of publication: Diflufenican, <i>N</i>-(2,4-Difluorophenyl)-2-[3-(trifluoromethyl)phenoxy]-3-pyridinecarboxamide
• Authors of publication: Pèpe, G.; Pfefer, G.; Boistelle, R.; Marchal, P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 12
• Pages of publication: 2671 - 2672
• a: 12.523 ± 0.003 Å
• b: 8.583 ± 0.002 Å
• c: 15.93 ± 0.003 Å
• α: 90°
• β: 90.52 ± 0.03°
• γ: 90°
• Cell volume: 1712.2 ± 0.7 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for all reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.057
• Goodness-of-fit parameter for all reflections: 0.84
• Goodness-of-fit parameter for significantly intense reflections: 0.84
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No