Information card for entry 2228457

Structure parameters

• Chemical name: 4-(3-Fluoro-4-methoxyphenyl)-1-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)- 1<i>H</i>-imidazole
• Formula: C26 H25 F N2 O5
• Calculated formula: C26 H25 F N2 O5
• SMILES: Fc1c(OC)ccc(c2ncn(c3ccc(OC)cc3)c2c2cc(OC)c(OC)c(OC)c2)c1
• Title of publication: 4-(3-Fluoro-4-methoxyphenyl)-1-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1<i>H</i>-imidazole
• Authors of publication: Zhang, Xiao-Meng; Zhang, Cang; Zhang, Wen-Ping; Liu, Xiao-Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: o3084
• a: 9.795 ± 0.002 Å
• b: 10.202 ± 0.002 Å
• c: 13.008 ± 0.003 Å
• α: 104.76 ± 0.03°
• β: 109.81 ± 0.03°
• γ: 91.45 ± 0.03°
• Cell volume: 1173.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0926
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1315
• Weighted residual factors for all reflections included in the refinement: 0.1778
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes