Information card for entry 2228255

Structure parameters

• Chemical name: <i>N</i>-Benzylpyridin-2-amine
• Formula: C12 H12 N2
• Calculated formula: C12 H12 N2
• SMILES: c1(ccccn1)NCc1ccccc1
• Title of publication: <i>N</i>-Benzylpyridin-2-amine
• Authors of publication: Wang, Gai Gai; Zhao, Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: o3077
• a: 5.9233 ± 0.001 Å
• b: 8.0984 ± 0.0015 Å
• c: 10.602 ± 0.002 Å
• α: 94.916 ± 0.015°
• β: 91.36 ± 0.01°
• γ: 94.451 ± 0.015°
• Cell volume: 504.93 ± 0.16 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.1443
• Residual factor for significantly intense reflections: 0.0758
• Weighted residual factors for significantly intense reflections: 0.1523
• Weighted residual factors for all reflections included in the refinement: 0.1828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes