Information card for entry 2227470

Structure parameters

• Chemical name: <i>N</i>'-(2-Methoxybenzylidene)acetohydrazide
• Formula: C10 H12 N2 O2
• Calculated formula: C10 H12 N2 O2
• SMILES: O(c1ccccc1/C=N/NC(=O)C)C
• Title of publication: <i>N</i>'-(2-Methoxybenzylidene)acetohydrazide
• Authors of publication: Yu, Tie-Ming; Lv, Lu-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: o2666
• a: 5.3865 ± 0.0007 Å
• b: 8.4609 ± 0.0011 Å
• c: 11.3301 ± 0.0014 Å
• α: 77.499 ± 0.004°
• β: 76.516 ± 0.005°
• γ: 89.101 ± 0.005°
• Cell volume: 489.9 ± 0.11 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0608
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.1597
• Weighted residual factors for all reflections included in the refinement: 0.1628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes