Information card for entry 2240297

Structure parameters

• Chemical name: <i>N</i>'-(2,6-Dimethylphenyl)benzenecarboximidamide tetrahydrofuran monosolvate
• Formula: C19 H24 N2 O
• Calculated formula: C19 H24 N2 O
• SMILES: N(=C(N)\c1ccccc1)/c1c(cccc1C)C.C1CCCO1
• Title of publication: Crystal structure of <i>N</i>'-(2,6-dimethylphenyl)benzenecarboximidamide tetrahydrofuran monosolvate
• Authors of publication: Zhao, Jian-Ping; Liu, Rui-Qin; Jiang, Zhi-Hao; Bai, Sheng-Di
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 1
• Pages of publication: o28 - o29
• a: 10.075 ± 0.004 Å
• b: 14.549 ± 0.006 Å
• c: 24.208 ± 0.008 Å
• α: 90°
• β: 90.662 ± 0.008°
• γ: 90°
• Cell volume: 3548 ± 2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1431
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1228
• Weighted residual factors for all reflections included in the refinement: 0.1589
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes