Information card for entry 8100028

Structure parameters

• Formula: C13 H14 N2
• Calculated formula: C13 H14 N2
• SMILES: n1c(cccc1)Nc1c(cccc1)CC
• Title of publication: Crystal structure of 2-[(2-ethyl)phenylamino]pyridine, C~13~H~14~N~2~
• Authors of publication: Talja, Markku; Polamo, Mika
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 1
• Pages of publication: 69 - 70
• a: 11.892 ± 0.006 Å
• b: 7.57 ± 0.007 Å
• c: 13.309 ± 0.007 Å
• α: 90°
• β: 112.65 ± 0.03°
• γ: 90°
• Cell volume: 1105.7 ± 1.4 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