Information card for entry 2014762

Structure parameters

• Common name: 345OMT
• Chemical name: (E,E)-2,5-Dimethoxy-1,4-bis[2-(3,4,5-trimethoxyphenyl)ethenyl]benzene
• Formula: C30 H34 O8
• Calculated formula: C30 H34 O8
• SMILES: COc1cc(/C=C/c2cc(OC)c(c(c2)OC)OC)c(cc1/C=C/c1cc(OC)c(c(c1)OC)OC)OC
• Title of publication: (<i>E</i>,<i>E</i>)-2,5-Dimethoxy-1,4-bis[2-(3,4,5-trimethoxyphenyl)ethenyl]benzene
• Authors of publication: Vande Velde, Christophe M. L.; Geise, Herman J.; Blockhuys, Frank
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: o21 - o24
• a: 8.778 ± 0.003 Å
• b: 11.52 ± 0.005 Å
• c: 14.717 ± 0.006 Å
• α: 90°
• β: 118.05 ± 0.03°
• γ: 90°
• Cell volume: 1313.4 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• 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: 0.1417
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1131
• Weighted residual factors for all reflections included in the refinement: 0.1366
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mokα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes