Information card for entry 2213342

Structure parameters

• Chemical name: N-(2,6-Dimethylphenyl)-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol- 5-yl]phenoxy}acetamide
• Formula: C24 H20 F N3 O3
• Calculated formula: C24 H20 F N3 O3
• SMILES: Fc1ccc(c2nc(on2)c2c(OCC(=O)Nc3c(C)cccc3C)cccc2)cc1
• Title of publication: <i>N</i>-(2,6-Dimethylphenyl)-2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide
• Authors of publication: Xing, Zhi-Tao; Wang, Hai-Bo; Yin, Jun; Ding, Wei-Lin; Wang, Pin-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: o2062 - o2063
• a: 12.143 ± 0.002 Å
• b: 8.185 ± 0.0016 Å
• c: 20.942 ± 0.004 Å
• α: 90°
• β: 90.52 ± 0.03°
• γ: 90°
• Cell volume: 2081.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.115
• Residual factor for significantly intense reflections: 0.0622
• Weighted residual factors for significantly intense reflections: 0.1457
• Weighted residual factors for all reflections included in the refinement: 0.1821
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes