Information card for entry 2211078

Structure parameters

• Chemical name: (E)-2-Methoxy-N'-{2-[2-(2-nitrophenoxy)ethoxy]benzylidene}benzohydrazide
• Formula: C23 H21 N3 O6
• Calculated formula: C23 H21 N3 O6
• SMILES: O=N(=O)c1ccccc1OCCOc1ccccc1/C=N/NC(=O)c1ccccc1OC
• Title of publication: (<i>E</i>)-2-Methoxy-<i>N</i>'-{2-[2-(2-nitrophenoxy)ethoxy]benzylidene}benzohydrazide
• Authors of publication: Diao, Chun-Hua; Yu, Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: o5278 - o5279
• a: 7.6079 ± 0.0016 Å
• b: 13.05 ± 0.003 Å
• c: 21.318 ± 0.004 Å
• α: 90°
• β: 90.628 ± 0.004°
• γ: 90°
• Cell volume: 2116.4 ± 0.8 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.1323
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.1438
• Weighted residual factors for all reflections included in the refinement: 0.1737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes