Information card for entry 2009543

Structure parameters

• Formula: C21 H20 N2
• Calculated formula: C21 H20 N2
• SMILES: Cc1ccc(cc1)N/C(=N/c1ccc(cc1)C)c1ccccc1
• Title of publication: <i>N</i>^1^,<i>N</i>^2^-Di(<i>p</i>-tolyl)benzamidine, C~21~H~20~N~2~
• Authors of publication: Alcock, N.W.; Blacker, N.C.; Errington, W.; Wallbridge, M.G.H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 3
• Pages of publication: 456 - 458
• a: 11.364 ± 0.002 Å
• b: 16.452 ± 0.003 Å
• c: 18.609 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3479.1 ± 1.2 ų
• Cell temperature: 290 K
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.07
• Goodness-of-fit parameter for significantly intense reflections: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No