Information card for entry 2211257

Structure parameters

• Chemical name: (E)-N'-[3-Ethoxy-4-(4-nitrobenzyloxy)benzylidene]isonicotinohydrazide
• Formula: C22 H20 N4 O5
• Calculated formula: C22 H20 N4 O5
• Title of publication: (<i>E</i>)-<i>N</i>'-[3-Ethoxy-4-(4-nitrobenzyloxy)benzylidene]isonicotinohydrazide
• Authors of publication: Zhang, Qiao-Zhen; Zhao, Yan-Li; Chen, Xin; Yu, Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: o5432 - o5433
• a: 12.454 ± 0.003 Å
• b: 11.163 ± 0.002 Å
• c: 14.923 ± 0.003 Å
• α: 90°
• β: 103.82 ± 0.03°
• γ: 90°
• Cell volume: 2014.6 ± 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0857
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.1429
• Weighted residual factors for all reflections included in the refinement: 0.1614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes