Information card for entry 2227163

Structure parameters

• Chemical name: <i>N</i>-(3,4-Difluorophenyl)-<i>N</i>'-(2,5-dimethoxyphenyl)urea
• Formula: C15 H14 F2 N2 O3
• Calculated formula: C15 H14 F2 N2 O3
• Title of publication: <i>N</i>-(3,4-Difluorophenyl)-<i>N</i>'-(2,5-dimethoxyphenyl)urea
• Authors of publication: Choi, Hyeong; Han, Byung Hee; Lee, Taewoo; Kang, Sung Kwon; Sung, Chang Keun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: o2320
• a: 13.209 ± 0.002 Å
• b: 12.0887 ± 0.0018 Å
• c: 9.074 ± 0.0012 Å
• α: 90°
• β: 104.99 ± 0.004°
• γ: 90°
• Cell volume: 1399.6 ± 0.4 ų
• Cell temperature: 174 ± 2 K
• Ambient diffraction temperature: 174 ± 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: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.1451
• Goodness-of-fit parameter for all reflections included in the refinement: 0.961
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes