Information card for entry 2222250

Structure parameters

• Chemical name: (<i>E</i>)-2-(2-Chloro-3,3,3-trifluoroprop-1-enyl)-<i>N</i>-(2,4- dimethylphenyl)-3,3-dimethylcyclopropane-1-carboxamide
• Formula: C17 H19 Cl F3 N O
• Calculated formula: C17 H19 Cl F3 N O
• Title of publication: (<i>E</i>)-2-(2-Chloro-3,3,3-trifluoroprop-1-enyl)-<i>N</i>-(2,4-dimethylphenyl)-3,3-dimethylcyclopropane-1-carboxamide
• Authors of publication: Zheng, Han; Liu, Dong-Qing; Yan, Fan-Yong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1479
• a: 8.8497 ± 0.0018 Å
• b: 12.686 ± 0.003 Å
• c: 23.891 ± 0.005 Å
• α: 98.11 ± 0.03°
• β: 94.51 ± 0.03°
• γ: 97.6 ± 0.03°
• Cell volume: 2619.1 ± 1 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0702
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1217
• Weighted residual factors for all reflections included in the refinement: 0.1372
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes