Information card for entry 2219960

Structure parameters

• Chemical name: N-(pyrazin-2-yl)aniline
• Formula: C10 H9 N3
• Calculated formula: C10 H9 N3
• SMILES: N(c1ccccc1)c1nccnc1
• Title of publication: <i>N</i>-(Pyrazin-2-yl)aniline
• Authors of publication: Wan Saffiee, Wan Ainna Mardhiah; Idris, Azila; Abdullah, Zanariah; Aiyub, Zaharah; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: o2105
• a: 11.0644 ± 0.0003 Å
• b: 7.8423 ± 0.0003 Å
• c: 10.8907 ± 0.0003 Å
• α: 90°
• β: 116.439 ± 0.002°
• γ: 90°
• Cell volume: 846.15 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0912
• Weighted residual factors for all reflections included in the refinement: 0.1013
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes