Information card for entry 2228668

Structure parameters

• Chemical name: 2-Chloro-<i>N</i>-(4-chlorobenzoyl)benzenesulfonamide toluene hemisolvate
• Formula: C16.5 H13 Cl2 N O3 S
• Calculated formula: C16.5 H13 Cl2 N O3 S
• Title of publication: 2-Chloro-<i>N</i>-(4-chlorobenzoyl)benzenesulfonamide toluene hemisolvate
• Authors of publication: Suchetan, P. A.; Foro, Sabine; Gowda, B. Thimme
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: o146
• a: 7.5992 ± 0.0009 Å
• b: 10.876 ± 0.001 Å
• c: 11.346 ± 0.001 Å
• α: 73.868 ± 0.008°
• β: 75.927 ± 0.009°
• γ: 70.994 ± 0.008°
• Cell volume: 839.58 ± 0.15 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 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: 0.0457
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.0988
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes