Information card for entry 8100027

Structure parameters

• Formula: C13 H14 N2
• Calculated formula: C13 H14 N2
• SMILES: n1c(cccc1)Nc1c(C)c(C)ccc1
• Title of publication: Crystal structure of 2-(2,3-dimethylphenylamino)pyridine, C~13~H~14~N~2~
• Authors of publication: Polamo, Mika; Talja, Markku
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 1
• Pages of publication: 67 - 68
• a: 11.304 ± 0.008 Å
• b: 7.775 ± 0.008 Å
• c: 13.451 ± 0.009 Å
• α: 90°
• β: 113.98 ± 0.05°
• γ: 90°
• Cell volume: 1080.2 ± 1.5 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No