Information card for entry 2009918

Structure parameters

• Chemical name: 4-hydroxy-3-methyl-acetophenone oxime
• Formula: C9 H11 N O2
• Calculated formula: C9 H11 N O2
• Title of publication: 4-Hydroxyacetophenone oxime (I) and 4-hydroxy-3-methylacetophenone oxime (II)
• Authors of publication: Maurin, Jan K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 8
• Pages of publication: 1354 - 1357
• a: 10.273 ± 0.002 Å
• b: 5.387 ± 0.001 Å
• c: 15.843 ± 0.003 Å
• α: 90°
• β: 97.035 ± 0.005°
• γ: 90°
• Cell volume: 870.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0896
• Residual factor for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections: 0.2229
• Weighted residual factors for significantly intense reflections: 0.2033
• Goodness-of-fit parameter for all reflections: 1.091
• Goodness-of-fit parameter for significantly intense reflections: 1.161
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No