Information card for entry 2212497

Structure parameters

• Chemical name: 4,6-Diphenyl-1-(phenylsulfonyl)-1H-furo[3,4-b]pyrrole
• Formula: C24 H17 N O3 S
• Calculated formula: C24 H17 N O3 S
• SMILES: S(=O)(=O)(n1ccc2c(oc(c12)c1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: 4,6-Diphenyl-1-(phenylsulfonyl)-1<i>H</i>-furo[3,4-<i>b</i>]pyrrole
• Authors of publication: Moskalev, Nikolai V.; Gribble, Gordon W.; Jasinski, Jerry P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: o1279 - o1281
• a: 10.508 ± 0.003 Å
• b: 11.713 ± 0.003 Å
• c: 12.25 ± 0.002 Å
• α: 92.424 ± 0.019°
• β: 92.08 ± 0.02°
• γ: 100 ± 0.03°
• Cell volume: 1482 ± 0.6 ų
• Cell temperature: 29 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.2108
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.151
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes