Information card for entry 2225197

Structure parameters

• Chemical name: <i>N</i>'-(2-Methoxybenzylidene)nicotinohydrazide
• Formula: C14 H13 N3 O2
• Calculated formula: C14 H13 N3 O2
• SMILES: N(NC(=O)c1cccnc1)=Cc1c(OC)cccc1
• Title of publication: <i>N</i>'-(2-Methoxybenzylidene)nicotinohydrazide
• Authors of publication: Wang, Ping; Li, Cong; Su, Yong-Qing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: o542
• a: 9.3264 ± 0.0013 Å
• b: 9.3264 ± 0.0013 Å
• c: 15.594 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1356.4 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 78
• Hermann-Mauguin space group symbol: P 43
• Hall space group symbol: P 4cw
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0792
• Weighted residual factors for all reflections included in the refinement: 0.0844
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes