Information card for entry 2214685

Structure parameters

• Chemical name: N'-(4-Methoxybenzylidene)methoxyformohydrazide
• Formula: C10 H12 N2 O3
• Calculated formula: C10 H12 N2 O3
• SMILES: O(C)c1ccc(cc1)/C=N/NC(=O)OC
• Title of publication: <i>N</i>'-(4-Methoxybenzylidene)methoxyformohydrazide
• Authors of publication: Shang, Zhen-Hua; Zhang, Hui-Li; Ding, Yue
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3394 - o3394
• a: 7.3738 ± 0.0016 Å
• b: 9.671 ± 0.002 Å
• c: 14.689 ± 0.003 Å
• α: 89.128 ± 0.004°
• β: 85.961 ± 0.004°
• γ: 87.693 ± 0.004°
• Cell volume: 1044 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0973
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1151
• Weighted residual factors for all reflections included in the refinement: 0.1442
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes