Information card for entry 7226571

Structure parameters

• Formula: C13 H10 F2 N2
• Calculated formula: C13 H10 F2 N2
• 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: 10.229 ± 0.003 Å
• b: 10.526 ± 0.004 Å
• c: 12.346 ± 0.004 Å
• α: 66.68 ± 0.01°
• β: 78.973 ± 0.011°
• γ: 67.688 ± 0.01°
• Cell volume: 1128 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0797
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.1091
• Weighted residual factors for all reflections included in the refinement: 0.1227
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No