Information card for entry 2218667

Structure parameters

• Chemical name: <i>N</i>^2^-<i>o</i>-Tolylbenzamidine
• Formula: C14 H14 N2
• Calculated formula: C14 H14 N2
• SMILES: N(=C(N)\c1ccccc1)/c1c(C)cccc1
• Title of publication: <i>N</i>^2^-<i>o</i>-Tolylbenzamidine
• Authors of publication: Zhang, Li-Zeng; Tong, Hong-Bo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: o1276
• a: 10.347 ± 0.002 Å
• b: 10.697 ± 0.002 Å
• c: 11.495 ± 0.002 Å
• α: 97.088 ± 0.004°
• β: 103.184 ± 0.004°
• γ: 95.898 ± 0.004°
• Cell volume: 1218 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1063
• Residual factor for significantly intense reflections: 0.0731
• Weighted residual factors for significantly intense reflections: 0.1883
• Weighted residual factors for all reflections included in the refinement: 0.2346
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes