Information card for entry 2209079

Structure parameters

• Chemical name: N,N'-Bis(3,4,5-trimethoxybenzylidene)hydrazine
• Formula: C20 H24 N2 O6
• Calculated formula: C20 H24 N2 O6
• SMILES: COc1cc(/C=N/N=C/c2cc(OC)c(c(c2)OC)OC)cc(c1OC)OC
• Title of publication: <i>N</i>,<i>N</i>'-Bis(3,4,5-trimethoxybenzylidene)hydrazine
• Authors of publication: Bing, Zhao; Ya-Qing, Feng; Jun-Wei, Guo; Jing, Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: o2413 - o2414
• a: 29.879 ± 0.01 Å
• b: 4.9185 ± 0.0018 Å
• c: 14.04 ± 0.005 Å
• α: 90°
• β: 103.754 ± 0.006°
• γ: 90°
• Cell volume: 2004.2 ± 1.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0783
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1207
• Weighted residual factors for all reflections included in the refinement: 0.1391
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes