Information card for entry 7204835

Structure parameters

• Chemical name: 2-(2,6-difluorophenyl)benzimidazolyl-N,N'-dioxide
• Formula: C13 H7 F2 N2 O2
• Calculated formula: C13 H7 F2 N2 O2
• SMILES: Fc1c(C2=N(=O)c3ccccc3[N]2=O)c(F)ccc1
• Title of publication: Synthesis, structural, and magnetic characterization of substituted benzoimidazole-l-yl N,N?-dioxides
• Authors of publication: Zakrassov, Alexander; Shteiman, Vitaly; Sheynin, Yana; Tumanskii, Boris; Botoshansky, Mark; Kapon, Moshe; Keren, Amit; Kaftory, Menahem; Vos, Thomas E.; Miller, Joel S.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2004
• Journal volume: 14
• Journal issue: 12
• Pages of publication: 1827
• a: 11.803 ± 0.002 Å
• b: 7.833 ± 0.001 Å
• c: 23.664 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2187.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1986
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.0552
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 0.819
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No