Information card for entry 2232326

Structure parameters

• Common name: N-(4-Methyl-2-pyridyl)-m-toluidine
• Chemical name: 4-Methyl-<i>N</i>-(3-methylphenyl)pyridin-2-amine
• Formula: C13 H14 N2
• Calculated formula: C13 H14 N2
• SMILES: N(c1nccc(c1)C)c1cccc(c1)C
• Title of publication: 4-Methyl-<i>N</i>-(3-methylphenyl)pyridin-2-amine
• Authors of publication: Fairuz, Zainal Abidin; Aiyub, Zaharah; Abdullah, Zanariah; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o3078
• a: 7.1802 ± 0.0009 Å
• b: 7.6509 ± 0.001 Å
• c: 10.812 ± 0.0014 Å
• α: 106.957 ± 0.002°
• β: 91.859 ± 0.002°
• γ: 95.72 ± 0.002°
• Cell volume: 564.12 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0832
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1426
• Weighted residual factors for all reflections included in the refinement: 0.1679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes