Information card for entry 2219888

Structure parameters

• Chemical name: (<i>E</i>)-1-(4-Aminophenyl)ethanone oxime
• Formula: C8 H10 N2 O
• Calculated formula: C8 H10 N2 O
• SMILES: O/N=C(c1ccc(N)cc1)\C
• Title of publication: (<i>E</i>)-1-(4-Aminophenyl)ethanone oxime
• Authors of publication: Rafiq, Muhammad; Hanif, Muhammad; Qadeer, Ghulam; Vuoti, Sauli; Autio, Juho
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: o2173
• a: 4.8641 ± 0.0002 Å
• b: 9.2016 ± 0.0003 Å
• c: 17.1447 ± 0.0007 Å
• α: 90°
• β: 95.535 ± 0.002°
• γ: 90°
• Cell volume: 763.78 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0488
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.1006
• Weighted residual factors for all reflections included in the refinement: 0.1075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes