Information card for entry 2229835

Structure parameters

• Common name: (<i>Z</i>)-<i>N</i>'-Hydroxy-4-(trifluoromethyl)benzimidamide
• Chemical name: <i>N</i>'-hydroxy-4-(trifluoromethyl)benzene-1-carboximidamide
• Formula: C8 H7 F3 N2 O
• Calculated formula: C8 H7 F3 N2 O
• Title of publication: (<i>Z</i>)-<i>N</i>'-Hydroxy-4-(trifluoromethyl)benzimidamide
• Authors of publication: Liu, Fei; Zhang, Fang; Chen, Qifan; Dong, Mingdong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: o859
• a: 9.8706 ± 0.0008 Å
• b: 11.254 ± 0.0012 Å
• c: 8.4033 ± 0.0007 Å
• α: 90°
• β: 104.61 ± 0.02°
• γ: 90°
• Cell volume: 903.29 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0933
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.1639
• Weighted residual factors for all reflections included in the refinement: 0.1828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes