Information card for entry 2210985

Structure parameters

• Common name: 2-(2-Methoxyphenyl)-1H-benzimidazole
• Chemical name: 2-(2-Methoxyphenyl)-1H-benzimidazole
• Formula: C14 H12 N2 O
• Calculated formula: C14 H12 N2 O
• SMILES: c12ccccc1nc(c1c(cccc1)OC)[nH]2
• Title of publication: 2-(2-Methoxyphenyl)-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: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: o4816 - o4818
• a: 10.087 ± 0.002 Å
• b: 11.345 ± 0.002 Å
• c: 11.358 ± 0.002 Å
• α: 101.55 ± 0.03°
• β: 104.42 ± 0.03°
• γ: 106.62 ± 0.03°
• Cell volume: 1153.5 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0616
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.1303
• Weighted residual factors for all reflections included in the refinement: 0.1393
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes