Information card for entry 8105892

Structure parameters

• Chemical name: 4-isobutoxybenzaldehyde oxime
• Formula: C11 H15 N O2
• Calculated formula: C11 H15 N O2
• Title of publication: Crystal structure of 4-isobutoxybenzaldehyde oxime, C11H15NO2
• Authors of publication: Tang, Xian; Wang, De-Cai
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 5
• Pages of publication: 923 - 924
• a: 13.5152 ± 0.0002 Å
• b: 6.1912 ± 0.0001 Å
• c: 14.3917 ± 0.0002 Å
• α: 90°
• β: 115.467 ± 0.002°
• γ: 90°
• Cell volume: 1087.22 ± 0.03 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0408
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No