Information card for entry 2003670

Structure parameters

• Formula: C21 H17 F N2 O3
• Calculated formula: C21 H17 F N2 O3
• Title of publication: (Z)-2-(4-Fluorophenyl)-3-(3-nitrophenyl)-5-phenylisoxazolidine: the Major Isomer Formed by 1,3-Dipolar Addition of an Arylnitrone to Styrene
• Authors of publication: Banks, R. E.; DuBoisson, R. A.; Pritchard, R. G.; Tipping, A. E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 7
• Pages of publication: 1434 - 1435
• a: 5.556 ± 0.002 Å
• b: 15.332 ± 0.004 Å
• c: 10.427 ± 0.004 Å
• α: 90°
• β: 90.47 ± 0.02°
• γ: 90°
• Cell volume: 888 ± 1 ų
• Cell temperature: 296 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 1 21 1
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.0701
• Goodness-of-fit parameter for significantly intense reflections: 1.649
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No