Information card for entry 8101948

Structure parameters

• Chemical name: ethyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2-ethoxybenzimidazole-7-carboxylate
• Formula: C26 H23 N3 O3
• Calculated formula: C26 H23 N3 O3
• Title of publication: Crystal structure of ethyl 1-[(2'-cyanobiphenyl-4-yl)methyl]-2- ethoxybenzimidazole-7-carboxylate, C~26~H~23~N~3~O~3~
• Authors of publication: Li, T.-H.; Mao, X.-B.; Song, Q.-B.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 2
• Pages of publication: 169 - 170
• a: 11.4799 ± 0.0014 Å
• b: 8.3774 ± 0.0011 Å
• c: 22.824 ± 0.003 Å
• α: 90°
• β: 90.299 ± 0.003°
• γ: 90°
• Cell volume: 2195 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.1975
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.1109
• Goodness-of-fit parameter for all reflections included in the refinement: 0.639
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No