Information card for entry 2215809

Structure parameters

• Chemical name: (E,E)-N,N'-Bis(3,4,5-trimethoxybenzylidene)ethylenediamine
• Formula: C22 H28 N2 O6
• Calculated formula: C22 H28 N2 O6
• SMILES: COc1cc(/C=N/CC/N=C/c2cc(OC)c(c(c2)OC)OC)cc(c1OC)OC
• Title of publication: (<i>E</i>,<i>E</i>)-<i>N</i>,<i>N</i>'-Bis(3,4,5-trimethoxybenzylidene)ethylenediamine
• Authors of publication: Aliakbar Dehno Khalaji; Korbanjhon Brad; Yan Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: o4389 - o4389
• a: 32.008 ± 0.008 Å
• b: 4.9175 ± 0.0012 Å
• c: 13.945 ± 0.004 Å
• α: 90°
• β: 95.326 ± 0.004°
• γ: 90°
• Cell volume: 2185.5 ± 1 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: 0.0635
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.1046
• Weighted residual factors for all reflections included in the refinement: 0.1214
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes