Information card for entry 2009937

Structure parameters

• Formula: C15 H14 N2 O2
• Calculated formula: C15 H14 N2 O2
• SMILES: COc1ccccc1Oc1nc2c(n1C)cccc2
• Title of publication: 2-(<i>o</i>-Methoxyphenoxy)-1-methylbenzimidazole, C~15~H~14~N~2~O~2~
• Authors of publication: Vasudevan, K.T.; Puttaraja; Kulkarni, M.V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 8
• Pages of publication: 1286 - 1288
• a: 7.388 ± 0.003 Å
• b: 10.432 ± 0.001 Å
• c: 16.929 ± 0.002 Å
• α: 90°
• β: 100.29 ± 0.02°
• γ: 90°
• Cell volume: 1283.8 ± 0.6 ų
• Cell temperature: 300 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.051
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No