Information card for entry 8101690

Structure parameters

• Chemical name: 2-[2,6-di(methylethyl)phenylamino]pyridine
• Formula: C17 H22 N2
• Calculated formula: C17 H22 N2
• SMILES: n1c(cccc1)Nc1c(cccc1C(C)C)C(C)C
• Title of publication: Crystal structure of 2-[2,6-di(methylethyl)phenylamino]pyridine, C~17~H~22~N~2~
• Authors of publication: M. Polamo; M. Talja; A. J. Piironen
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 1
• Pages of publication: 41 - 42
• a: 10.705 ± 0.002 Å
• b: 14.654 ± 0.003 Å
• c: 19.558 ± 0.004 Å
• α: 90°
• β: 94.74 ± 0.03°
• γ: 90°
• Cell volume: 3057.6 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0972
• Residual factor for significantly intense reflections: 0.0789
• Weighted residual factors for significantly intense reflections: 0.185
• Weighted residual factors for all reflections included in the refinement: 0.1958
• 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: No