Information card for entry 2232597

Structure parameters

• Chemical name: 4-Diethylamino-3,5-diisopropylbenzaldehyde
• Formula: C17 H27 N O
• Calculated formula: C17 H27 N O
• Title of publication: 4-Diethylamino-3,5-diisopropylbenzaldehyde
• Authors of publication: Wink, Christoph; Schollmeyer, Dieter; Detert, Heiner
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3336
• a: 11.8061 ± 0.0009 Å
• b: 14.3419 ± 0.0007 Å
• c: 10.7891 ± 0.0008 Å
• α: 90°
• β: 118.478 ± 0.003°
• γ: 90°
• Cell volume: 1605.78 ± 0.19 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0747
• Residual factor for significantly intense reflections: 0.0566
• Weighted residual factors for significantly intense reflections: 0.1638
• Weighted residual factors for all reflections included in the refinement: 0.1858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes