Information card for entry 8100794

Structure parameters

• Formula: C13 H14 N2
• Calculated formula: C13 H14 N2
• SMILES: n1c(cccc1)Nc1c(C)cccc1C
• Title of publication: Crystal structure of 2-(2,6-dimethylphenylamino)pyridine, C~13~H~14~N~2~
• Authors of publication: Polamo, Mika; Hämäläinen, Markku
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 4
• Pages of publication: 563 - 564
• a: 12.653 ± 0.017 Å
• b: 7.185 ± 0.002 Å
• c: 13.87 ± 0.02 Å
• α: 90°
• β: 116.4 ± 0.03°
• γ: 90°
• Cell volume: 1130 ± 2 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/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No