Information card for entry 2227774

Structure parameters

• Chemical name: (<i>E</i>,<i>E</i>)-1,2-Bis(2,4,6-trimethoxybenzylidene)hydrazine
• Formula: C20 H24 N2 O6
• Calculated formula: C20 H24 N2 O6
• SMILES: COc1cc(OC)cc(c1/C=N/N=C/c1c(OC)cc(cc1OC)OC)OC
• Title of publication: (<i>E</i>,<i>E</i>)-1,2-Bis(2,4,6-trimethoxybenzylidene)hydrazine
• Authors of publication: Fun, Hoong-Kun; Jansrisewangwong, Patcharaporn; Chantrapromma, Suchada
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: o2401 - o2402
• a: 7.3851 ± 0.0002 Å
• b: 7.4043 ± 0.0002 Å
• c: 9.544 ± 0.0002 Å
• α: 71.412 ± 0.001°
• β: 78.095 ± 0.001°
• γ: 79.449 ± 0.001°
• Cell volume: 480.13 ± 0.02 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0539
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.1035
• Weighted residual factors for all reflections included in the refinement: 0.1146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes