Information card for entry 2233888

Structure parameters

• Common name: <i>N</i>-(2-Iodo-phenyl)-benzamidine
• Chemical name: <i>N</i>-(2-Iodophenyl)benzenecarboximidamide
• Formula: C13 H11 I N2
• Calculated formula: C13 H11 I N2
• SMILES: c1(c(cccc1)/N=C(/c1ccccc1)N)I
• Title of publication: <i>N</i>-(2-Iodophenyl)benzenecarboximidamide
• Authors of publication: Zhang, Yin-jun; Wang, Dong; Zhang, Hai-Liang; Wang, Yu-Guang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: o726
• a: 10.411 ± 0.003 Å
• b: 11.024 ± 0.003 Å
• c: 11.534 ± 0.003 Å
• α: 95.501 ± 0.003°
• β: 95.065 ± 0.003°
• γ: 102.986 ± 0.003°
• Cell volume: 1275.7 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0386
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0747
• Weighted residual factors for all reflections included in the refinement: 0.0785
• 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: No
• Has Fobs: Yes