Information card for entry 2216565

Structure parameters

• Chemical name: 2-(3-Methoxyphenyl)acetohydrazide
• Formula: C9 H12 N2 O2
• Calculated formula: C9 H12 N2 O2
• SMILES: O=C(NN)Cc1cc(OC)ccc1
• Title of publication: 2-(3-Methoxyphenyl)acetohydrazide
• Authors of publication: Muhammad Hanif; Ghulam Qadeer; Nasim Hasan Rama; Muhammad Farman; Ales Ruzicka
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4828 - o4828
• a: 13.033 ± 0.0008 Å
• b: 4.931 ± 0.0004 Å
• c: 14.604 ± 0.001 Å
• α: 90°
• β: 106.262 ± 0.005°
• γ: 90°
• Cell volume: 900.99 ± 0.11 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.078
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.1112
• Weighted residual factors for all reflections included in the refinement: 0.1301
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes