Information card for entry 7204840

Structure parameters

• Chemical name: 2-(2,3,4,5,6-pentafluorophenyl)benzimidazolyl-N,N'-dioxide
• Formula: C13 H4 F5 N2 O2
• Calculated formula: C13 H4 F5 N2 O2
• SMILES: Fc1c(C2=N(=O)c3ccccc3[N]2=O)c(F)c(F)c(F)c1F
• 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: 22.536 ± 0.005 Å
• b: 7.868 ± 0.002 Å
• c: 13.76 ± 0.002 Å
• α: 90°
• β: 100.69 ± 0.02°
• γ: 90°
• Cell volume: 2397.5 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.1275
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.1027
• Goodness-of-fit parameter for all reflections included in the refinement: 0.814
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No