Information card for entry 2215993

Structure parameters

• Chemical name: 2-{2-[3-(3,5-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}- N-(2,6-dimethylphenyl)acetamide
• Formula: C26 H25 N3 O5
• Calculated formula: C26 H25 N3 O5
• SMILES: O(C)c1cc(OC)cc(c1)c1noc(n1)c1ccccc1OCC(=O)Nc1c(cccc1C)C
• Title of publication: 2-{2-[3-(3,5-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}-<i>N</i>-(2,6-dimethylphenyl)acetamide
• Authors of publication: Li, Hai-Lin; Wang, Hai-Bo; Yin, Jun; Kang, Si-Shun; Zeng, Hai-Su
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: o4314 - o4314
• a: 7.32 ± 0.0015 Å
• b: 12.63 ± 0.003 Å
• c: 13.106 ± 0.003 Å
• α: 95.37 ± 0.03°
• β: 101.06 ± 0.03°
• γ: 103.48 ± 0.03°
• Cell volume: 1144.2 ± 0.5 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1683
• Residual factor for significantly intense reflections: 0.0827
• Weighted residual factors for significantly intense reflections: 0.1488
• Weighted residual factors for all reflections included in the refinement: 0.179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes