Information card for entry 2219784

Structure parameters

• Chemical name: (<i>E</i>)-3-(2-Chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethyl- <i>N</i>-(2-naphthyl)cyclopropanecarboxamide
• Formula: C19 H17 Cl F3 N O
• Calculated formula: C19 H17 Cl F3 N O
• Title of publication: (<i>E</i>)-3-(2-Chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethyl-<i>N</i>-(2-naphthyl)cyclopropanecarboxamide
• Authors of publication: Liu, Dong-Qing; Yan, Fan-Yong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: o2191
• a: 9.631 ± 0.0008 Å
• b: 16.909 ± 0.0016 Å
• c: 22.485 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3661.7 ± 0.6 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0569
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.1136
• Weighted residual factors for all reflections included in the refinement: 0.1154
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes