Information card for entry 2216650

Structure parameters

• Chemical name: 4-Methoxybenzamide oxime
• Formula: C8 H10 N2 O2
• Calculated formula: C8 H10 N2 O2
• SMILES: O(C)c1ccc(cc1)C(N)=NO
• Title of publication: 4-Methoxybenzamide oxime
• Authors of publication: Li, Hai-lin; Zeng, Hai-su; Kang, Si-shun; Wang, Hai-bo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4763 - o4763
• a: 14.924 ± 0.003 Å
• b: 5.082 ± 0.001 Å
• c: 10.784 ± 0.002 Å
• α: 90°
• β: 98.32 ± 0.03°
• γ: 90°
• Cell volume: 809.3 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1042
• Residual factor for significantly intense reflections: 0.0737
• Weighted residual factors for significantly intense reflections: 0.1628
• Weighted residual factors for all reflections included in the refinement: 0.1998
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes