Information card for entry 2218534

Structure parameters

• Chemical name: (<i>E</i>)-2-[2-(2-Thienyl)vinyl]-1<i>H</i>-1,3-benzimidazole
• Formula: C13 H10 N2 S
• Calculated formula: C13 H10 N2 S
• Title of publication: (<i>E</i>)-2-[2-(2-Thienyl)vinyl]-1<i>H</i>-1,3-benzimidazole
• Authors of publication: Hang, Tian; Ye, Qiong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: o964
• a: 12.239 ± 0.002 Å
• b: 16.389 ± 0.003 Å
• c: 11.487 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2304.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.1633
• Residual factor for significantly intense reflections: 0.0843
• Weighted residual factors for significantly intense reflections: 0.1791
• Weighted residual factors for all reflections included in the refinement: 0.2137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes