Information card for entry 8101542

Structure parameters

• Formula: C10 H11 F O4 S
• Calculated formula: C10 H11 F O4 S
• Title of publication: Crystal structure of 2'-fluorophenyl-2-ethylsulfonyl acetate, C~10~H~11~FO~4~S
• Authors of publication: Zukerman-Schpector, J.; Olivato, Paulo R.; Yreijo, Marcelo H.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 3
• Pages of publication: 365 - 366
• a: 5.4166 ± 0.0005 Å
• b: 8.2886 ± 0.0008 Å
• c: 12.339 ± 0.001 Å
• α: 90°
• β: 92.18 ± 0.01°
• γ: 90°
• Cell volume: 553.57 ± 0.09 ų
• Ambient diffraction temperature: 291 ± 1 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.088
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No