Information card for entry 2212187

Structure parameters

• Chemical name: 2-Methylbenzamidoxime
• Formula: C8 H10 N2 O
• Calculated formula: C8 H10 N2 O
• SMILES: ON=C(N)c1c(C)cccc1
• Title of publication: 2-Methylbenzamidoxime
• Authors of publication: Wang, Hai-Bo; Ding, Wei-Lin; Xing, Zhi-Tao; Wang, Pin-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: o487 - o488
• a: 9.751 ± 0.002 Å
• b: 7.088 ± 0.0014 Å
• c: 11.982 ± 0.002 Å
• α: 90°
• β: 98.6 ± 0.03°
• γ: 90°
• Cell volume: 818.8 ± 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: 0.0815
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1692
• Weighted residual factors for all reflections included in the refinement: 0.1892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes