Information card for entry 2225142

Structure parameters

• Chemical name: <i>N</i>-(4-Methyl-2-pyridyl)-<i>p</i>-toluidine
• Formula: C13 H14 N2
• Calculated formula: C13 H14 N2
• SMILES: N(c1nccc(c1)C)c1ccc(cc1)C
• Title of publication: <i>N</i>-(4-Methyl-2-pyridyl)-<i>p</i>-toluidine
• Authors of publication: Fairuz, Zainal Abidin; Aiyub, Zaharah; Abdullah, Zanariah; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: o371
• a: 10.9385 ± 0.0011 Å
• b: 7.5708 ± 0.0008 Å
• c: 13.4372 ± 0.0014 Å
• α: 90°
• β: 95.246 ± 0.002°
• γ: 90°
• Cell volume: 1108.1 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0645
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1225
• Weighted residual factors for all reflections included in the refinement: 0.1417
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes