Information card for entry 1506653

Structure parameters

• Chemical name: 4-(4-methoxy-2,6-dimethyl-phenyl)-3,5-dimethyl-pyridin-1-ol
• Formula: C16 H19 N O2
• Calculated formula: C16 H19 N O2
• SMILES: O=n1cc(c(c(c1)C)c1c(cc(OC)cc1C)C)C
• Title of publication: Efficient synthesis and structural characteristics of zwitterionic twisted pi-electron system biaryls.
• Authors of publication: Kang, Hu; Facchetti, Antonio; Stern, Charlotte L.; Rheingold, Arnold L.; Kassel, W. Scott; Marks, Tobin J.
• Journal of publication: Organic letters
• Year of publication: 2005
• Journal volume: 7
• Journal issue: 17
• Pages of publication: 3721 - 3724
• a: 21.018 ± 0.006 Å
• b: 8.137 ± 0.003 Å
• c: 18.221 ± 0.004 Å
• α: 90°
• β: 119.049 ± 0.012°
• γ: 90°
• Cell volume: 2724.2 ± 1.4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• 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: 0.0653
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.142
• Weighted residual factors for all reflections included in the refinement: 0.1552
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No