Information card for entry 2217832

Structure parameters

• Chemical name: 2-(2-Benzyloxyphenyl)-1H-benzimidazole
• Formula: C20 H16 N2 O
• Calculated formula: C20 H16 N2 O
• SMILES: c12ccccc1nc(c1c(cccc1)OCc1ccccc1)[nH]2
• Title of publication: 2-(2-Benzyloxyphenyl)-1<i>H</i>-benzimidazole
• Authors of publication: Navarrete-Vázquez, Gabriel; Moreno-Diaz, Hermenegilda; Estrada-Soto, Samuel; Tlahuext, Hugo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: o608
• a: 11.526 ± 0.002 Å
• b: 17.21 ± 0.003 Å
• c: 15.866 ± 0.003 Å
• α: 90°
• β: 90.52 ± 0.03°
• γ: 90°
• Cell volume: 3147.1 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.0986
• Weighted residual factors for all reflections included in the refinement: 0.1001
• Goodness-of-fit parameter for all reflections included in the refinement: 1.166
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes