Information card for entry 4115164

Structure parameters

• Chemical name: b-N,N-(Dimethylamino)-4-nitrostyrene
• Formula: C10 H12 N2 O2
• Calculated formula: C10 H12 N2 O2
• Title of publication: Structure and Stereodynamics of N,N-Bis(silyloxy)enamines
• Authors of publication: Alexander A. Tishkov; Alexander D. Dilman; Valery I. Faustov; Arsenij A. Birukov; Konstantin S. Lysenko; Paul A. Belyakov; Sema L. Ioffe; Yury A. Strelenko; Michael Yu. Antipin
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2002
• Journal volume: 124
• Pages of publication: 11358 - 11367
• a: 9.234 ± 0.002 Å
• b: 9.254 ± 0.002 Å
• c: 12.706 ± 0.003 Å
• α: 73.199 ± 0.004°
• β: 76.044 ± 0.005°
• γ: 70.494 ± 0.004°
• Cell volume: 967.1 ± 0.4 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.085
• Residual factor for significantly intense reflections: 0.0758
• Weighted residual factors for significantly intense reflections: 0.1885
• Weighted residual factors for all reflections included in the refinement: 0.1986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No