Information card for entry 2232785

Structure parameters

• Chemical name: 2-<i>n</i>-Butyl-6-chloro-1-(2,4-dimethylphenylsulfonyl)-1<i>H</i>- benzimidazole–2-<i>n</i>-butyl-5-chloro-1-(2,4-dimethylphenylsulfonyl)- 1<i>H</i>-benzimidazole (0.759/0.241)
• Formula: C19 H21 Cl N2 O2 S
• Calculated formula: C19 H21 Cl N2 O2 S
• Title of publication: 2-<i>n</i>-Butyl-6-chloro-1-(2,4-dimethylphenylsulfonyl)-1<i>H</i>-benzimidazole–2-<i>n</i>-butyl-5-chloro-1-(2,4-dimethylphenylsulfonyl)-1<i>H</i>-benzimidazole (0.759/0.241)
• Authors of publication: Abdireymov, K. B.; Mukhamedov, N. S.; Okmanov, R. Ya.; Ayimbetov, M. J.; Tashkhodjaev, B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3345 - o3346
• a: 8.734 ± 0.0017 Å
• b: 10.251 ± 0.002 Å
• c: 11.39 ± 0.002 Å
• α: 71.29 ± 0.03°
• β: 78.38 ± 0.03°
• γ: 76.75 ± 0.03°
• Cell volume: 931.1 ± 0.4 ų
• Cell temperature: 290 ± 1 K
• Ambient diffraction temperature: 290 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.075
• Residual factor for significantly intense reflections: 0.0693
• Weighted residual factors for significantly intense reflections: 0.1832
• Weighted residual factors for all reflections included in the refinement: 0.1906
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes