Information card for entry 2230379

Structure parameters

• Chemical name: (<i>E</i>,<i>E</i>)-1,2-Bis(2,4,5-trimethoxybenzylidene)hydrazine
• Formula: C20 H24 N2 O6
• Calculated formula: C20 H24 N2 O6
• SMILES: COc1cc(OC)c(cc1/C=N/N=C/c1cc(OC)c(cc1OC)OC)OC
• Title of publication: (<i>E</i>,<i>E</i>)-1,2-Bis(2,4,5-trimethoxybenzylidene)hydrazine
• Authors of publication: Fun, Hoong-Kun; Jansrisewangwong, Patcharaporn; Karalai, Chatchanok; Chantrapromma, Suchada
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: o1526 - o1527
• a: 7.5056 ± 0.0001 Å
• b: 7.2523 ± 0.0001 Å
• c: 17.4489 ± 0.0002 Å
• α: 90°
• β: 90.6 ± 0.001°
• γ: 90°
• Cell volume: 949.74 ± 0.02 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.045
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.1066
• Weighted residual factors for all reflections included in the refinement: 0.1125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes