Information card for entry 2222316

Structure parameters

• Chemical name: Ethyl (<i>E</i>)-1-(2-styryl-1<i>H</i>-benzimidazol-1-yl)acetate
• Formula: C19 H18 N2 O2
• Calculated formula: C19 H18 N2 O2
• SMILES: CCOC(=O)Cn1c(/C=C/c2ccccc2)nc2c1cccc2
• Title of publication: Ethyl (<i>E</i>)-1-(2-styryl-1<i>H</i>-benzimidazol-1-yl)acetate
• Authors of publication: Fu, Xue-qun; Xu, Guang-hai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1535
• a: 12.021 ± 0.002 Å
• b: 14.369 ± 0.003 Å
• c: 9.7517 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1684.4 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0798
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.139
• Weighted residual factors for all reflections included in the refinement: 0.1513
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes