Information card for entry 2237986

Structure parameters

• Chemical name: 6-Chloro-2-(thiophen-2-yl)-1-[(thiophen-2-yl)methyl]-1<i>H</i>-benzimidazole
• Formula: C16 H11 Cl N2 S2
• Calculated formula: C16 H11 Cl N2 S2
• Title of publication: 6-Chloro-2-(thiophen-2-yl)-1-[(thiophen-2-yl)methyl]-1<i>H</i>-benzimidazole
• Authors of publication: Geiger, David K.; Nellist, Michael R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 5
• Pages of publication: o807
• a: 15.465 ± 0.003 Å
• b: 6.3578 ± 0.001 Å
• c: 15.634 ± 0.003 Å
• α: 90°
• β: 103.687 ± 0.005°
• γ: 90°
• Cell volume: 1493.5 ± 0.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0715
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.1396
• Weighted residual factors for all reflections included in the refinement: 0.1482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes