Information card for entry 7219982

Structure parameters

• Formula: C13 H10 F2 N2
• Calculated formula: C13 H10 F2 N2
• Title of publication: N–H⋯π induced configurational isomerism and the role of temperature in the Z to E isomerization of 2-fluoro-N′-(3-fluorophenyl)benzimidamide
• Authors of publication: Dey, Dhananjay; Chopra, Deepak
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 28
• Pages of publication: 5288
• a: 23.457 ± 0.0013 Å
• b: 11.7906 ± 0.0006 Å
• c: 8.1237 ± 0.0005 Å
• α: 90°
• β: 102.585 ± 0.004°
• γ: 90°
• Cell volume: 2192.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1049
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1305
• Weighted residual factors for all reflections included in the refinement: 0.1547
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No