Information card for entry 7226572

Structure parameters

• Formula: C26 H22 F4 N4 O
• Calculated formula: C26 H22 F4 N4 O
• Title of publication: Solvatomorphism in (Z)-4-fluoro-N′-(3-fluorophenyl)benzimidamide: the role of intermolecular O‒H⋯F interaction
• Authors of publication: Dey, Dhananjay; Chopra, Deepak
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 42
• Pages of publication: 8291
• a: 9.8216 ± 0.0003 Å
• b: 11.6073 ± 0.0004 Å
• c: 12.2477 ± 0.0004 Å
• α: 105.726 ± 0.002°
• β: 111.775 ± 0.001°
• γ: 105.364 ± 0.002°
• Cell volume: 1139 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0412
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0917
• Weighted residual factors for all reflections included in the refinement: 0.0942
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No