Information card for entry 2006751

Structure parameters

• Common name: N^1^, N^2^-Diphenylacetamidine
• Formula: C14 H14 N2
• Calculated formula: C14 H14 N2
• SMILES: N(=C(\Nc1ccccc1)C)/c1ccccc1
• Title of publication: <i>N</i>^1^,<i>N</i>^2^-Diphenylacetamidine
• Authors of publication: Phillips, Paul R.; Barker, James; Errington, William; Wallbridge, Malcolm G.H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 12
• Pages of publication: 1968 - 1971
• a: 10.903 ± 0.002 Å
• b: 8.603 ± 0.002 Å
• c: 26.175 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2455.2 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1382
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for all reflections: 0.1079
• Weighted residual factors for significantly intense reflections: 0.0926
• Goodness-of-fit parameter for all reflections: 0.672
• Goodness-of-fit parameter for significantly intense reflections: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes