Information card for entry 2222640

Structure parameters

• Chemical name: <i>N</i>'-(3-Methoxybenzylidene)acetohydrazide
• Formula: C10 H12 N2 O2
• Calculated formula: C10 H12 N2 O2
• SMILES: COc1cccc(c1)/C=N/NC(=O)C
• Title of publication: <i>N</i>'-(3-Methoxybenzylidene)acetohydrazide
• Authors of publication: Lv, Lu-Ping; Yu, Tie-Ming; Yu, Wen-Bo; Li, Wei-Wei; Hu, Xian-Chao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o1990
• a: 12.394 ± 0.004 Å
• b: 5.7278 ± 0.0019 Å
• c: 15.017 ± 0.005 Å
• α: 90°
• β: 107.126 ± 0.004°
• γ: 90°
• Cell volume: 1018.8 ± 0.6 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.047
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.1107
• Weighted residual factors for all reflections included in the refinement: 0.1157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes