Information card for entry 8102146

Structure parameters

• Chemical name: (4-methyl-pyridin-2-yl)-(2,4,6-trimethyl-phenyl)-amine
• Formula: C15 H18 N2
• Calculated formula: C15 H18 N2
• SMILES: c1cc(cc(n1)Nc1c(cc(cc1C)C)C)C
• Title of publication: Crystal structure of (4-methyl-pyridin-2-yl)-(2,4,6-trimethyl-phenyl)- amine, C~15~H~18~N~2~
• Authors of publication: Glatz, Germund; Irrgang, Torsten; Kempe, Rhett
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 3
• Pages of publication: 265 - 266
• a: 7.636 ± 0.0009 Å
• b: 8.035 ± 0.0009 Å
• c: 11.208 ± 0.0013 Å
• α: 79.418 ± 0.009°
• β: 73.391 ± 0.009°
• γ: 84.103 ± 0.009°
• Cell volume: 646.85 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0542
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1265
• Weighted residual factors for all reflections included in the refinement: 0.1309
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No