Information card for entry 2204097

Structure parameters

• Chemical name: 3-(4-Chlorophenyl)-4-(O,O'-diethylphosphono)-2-phenylisoxazolidine
• Formula: C19 H23 Cl N O4 P
• Calculated formula: C19 H23 Cl N O4 P
• Title of publication: 3-(4-Chlorophenyl)-4-(O,O'-diethylphosphono)-2-phenylisoxazolidine
• Authors of publication: Ye, Yong; Liu, Lun-Zu; Zhao, Yu-Fen
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: o1329 - o1330
• a: 24.02 ± 0.02 Å
• b: 10.563 ± 0.009 Å
• c: 16.41 ± 0.014 Å
• α: 90°
• β: 100.9 ± 0.018°
• γ: 90°
• Cell volume: 4089 ± 6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1775
• Residual factor for significantly intense reflections: 0.0698
• Weighted residual factors for significantly intense reflections: 0.161
• Weighted residual factors for all reflections included in the refinement: 0.2112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No