Information card for entry 2227225

Structure parameters

• Chemical name: (1<i>E</i>,2<i>E</i>)-1,2-Bis(2,3,4-trimethoxybenzylidene)hydrazine
• Formula: C20 H24 N2 O6
• Calculated formula: C20 H24 N2 O6
• SMILES: COc1c(ccc(c1OC)OC)/C=N/N=C/c1ccc(c(c1OC)OC)OC
• Title of publication: (1<i>E</i>,2<i>E</i>)-1,2-Bis(2,3,4-trimethoxybenzylidene)hydrazine
• Authors of publication: Hamid, Malai Haniti S. A.; Ali, Mohammad Akbar; Mirza, Aminul Huq; Len, Gan Ai; Butcher, Ray J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: o2557
• a: 10.038 ± 0.0009 Å
• b: 7.0713 ± 0.0007 Å
• c: 13.9586 ± 0.0014 Å
• α: 90°
• β: 102.8 ± 0.002°
• γ: 90°
• Cell volume: 966.18 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0575
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1166
• Weighted residual factors for all reflections included in the refinement: 0.1226
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes