Information card for entry 2217722

Structure parameters

• Chemical name: <i>N</i>-(3,4-Difluorophenyl)-2-(3,4-dimethoxyphenyl)acetamide
• Formula: C16 H15 F2 N O3
• Calculated formula: C16 H15 F2 N O3
• SMILES: c1(cc(c(cc1)F)F)NC(=O)Cc1cc(c(cc1)OC)OC
• Title of publication: <i>N</i>-(3,4-Difluorophenyl)-2-(3,4-dimethoxyphenyl)acetamide
• Authors of publication: Hong, Won Ki; Lee, You-Soon; Han, Byung Hee; Kang, Sung Kwon; Sung, Chang Keun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: o564
• a: 8.644 ± 0.0011 Å
• b: 18.867 ± 0.006 Å
• c: 9.4827 ± 0.0013 Å
• α: 90°
• β: 111.019 ± 0.011°
• γ: 90°
• Cell volume: 1443.6 ± 0.5 ų
• Cell temperature: 295 ± 2 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 significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.161
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes