Information card for entry 2001253

Structure parameters

• Chemical name: 3-(2,5-diphenylfuryl)-3-(2,5-diphenylthienyl)sulfoxyde
• Formula: C32 H22 O2 S2
• Calculated formula: C32 H22 O2 S2
• Title of publication: Structure du 2,5-diphényl-3-furyl 2,5-diphényl-3-thiényl sulfoxyde
• Authors of publication: Ginderow, D.; Mornon, J.-P.; Erdelmeier, I.; Dansette, P.; Mansuy, D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 11
• Pages of publication: 2009 - 2012
• a: 19.214 ± 0.008 Å
• b: 12.727 ± 0.005 Å
• c: 10.451 ± 0.004 Å
• α: 90°
• β: 98.65 ± 0.04°
• γ: 90°
• Cell volume: 2526.6 ± 1.8 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No