Information card for entry 2209162

Structure parameters

• Chemical name: 4-Methyl-N-[1-(5-thioxo-4,5-dihydro-1,3,4-oxadiazol-2- yl)propyl]benzenesulfonamide
• Formula: C12 H15 N3 O3 S2
• Calculated formula: C12 H15 N3 O3 S2
• Title of publication: 4-Methyl-<i>N</i>-[1-(5-thioxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide
• Authors of publication: Zareef, Muhammad; Iqbal, Rashid; Zaidi, Javid H.; Arfan, Muhammad; Parvez, Masood
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: o2481 - o2483
• a: 14.098 ± 0.005 Å
• b: 16.575 ± 0.008 Å
• c: 13.695 ± 0.005 Å
• α: 90°
• β: 114.05 ± 0.02°
• γ: 90°
• Cell volume: 2922 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.071
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes