Information card for entry 2228736

Structure parameters

• Chemical name: 2-(4-Methylphenoxy)acetohydrazide
• Formula: C9 H12 N2 O2
• Calculated formula: C9 H12 N2 O2
• SMILES: O(c1ccc(cc1)C)CC(=O)NN
• Title of publication: 2-(4-Methylphenoxy)acetohydrazide
• Authors of publication: Fun, Hoong-Kun; Quah, Ching Kheng; Malladi, Shridhar; M., Vijesh A.; Isloor, Arun M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: o165
• a: 6.3833 ± 0.0002 Å
• b: 4.0755 ± 0.0001 Å
• c: 35.9741 ± 0.0012 Å
• α: 90°
• β: 90.018 ± 0.002°
• γ: 90°
• Cell volume: 935.87 ± 0.05 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 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: 0.0817
• Residual factor for significantly intense reflections: 0.0665
• Weighted residual factors for significantly intense reflections: 0.1429
• Weighted residual factors for all reflections included in the refinement: 0.1491
• 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