Information card for entry 2220041

Structure parameters

• Chemical name: <i>N</i>'-[1-(4-Methoxyphenyl)ethylidene]acetohydrazide
• Formula: C11 H14 N2 O2
• Calculated formula: C11 H14 N2 O2
• SMILES: O=C(N/N=C(/c1ccc(OC)cc1)C)C
• Title of publication: <i>N</i>'-[1-(4-Methoxyphenyl)ethylidene]acetohydrazide
• Authors of publication: Li, Yu-Feng; Jian, Fang-Fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: o2409
• a: 13.282 ± 0.003 Å
• b: 4.9923 ± 0.001 Å
• c: 16.854 ± 0.003 Å
• α: 90°
• β: 98.88 ± 0.03°
• γ: 90°
• Cell volume: 1104.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1342
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1514
• Weighted residual factors for all reflections included in the refinement: 0.1964
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes