Information card for entry 8107716

Structure parameters

• Common name: (E)-3-(4-methoxyphenyl)-1-(thiophen-2-yl)-2- tosylprop-2-en-1-one
• Formula: C21 H18 O4 S2
• Calculated formula: C21 H18 O4 S2
• Title of publication: Crystal structure of (E)-3-(4-methoxyphenyl)-1-(thiophen-2-yl)-2- tosylprop-2-en-1-one, C21H18O4S2
• Authors of publication: Abdel-Aziz, Hatem A.; Ghabbour, Hazem A.; Fun, Hoong-Kun
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2015
• Journal volume: 230
• Journal issue: 2
• Pages of publication: 61 - 62
• a: 8.2038 ± 0.0003 Å
• b: 19.881 ± 0.0007 Å
• c: 24.0661 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3925.2 ± 0.2 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1426
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No