Information card for entry 2000498

Structure parameters

• Chemical name: Ethyl (2R, 3R, SR)-3-(Ethoxycarbonyloxy)-2-[1-(p-tolylsulfinyl) cyclopropyl]-1-pyrrolidinecarboxylate
• Formula: C20 H27 N O6 S
• Calculated formula: C10 H13.5 N0.5 O3 S0.5
• Title of publication: Ethyl (2<i>R</i>,3<i>R</i>,<i>SR</i>)-3-(ethoxycarbonyloxy)-2-[1-(<i>p</i>-tolylsulfinyl)cyclopropyl]-1-pyrrolidinecarboxylate
• Authors of publication: Robinson, P. D.; Hua, D. H.; Wu, X.; Miao, S. W.; Meled, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 11
• Pages of publication: 2088 - 2090
• a: 9.622 ± 0.002 Å
• b: 27.282 ± 0.007 Å
• c: 8.107 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2128.1 ± 0.9 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.053
• Goodness-of-fit parameter for significantly intense reflections: 1.58
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No