Information card for entry 2014933

Structure parameters

• Common name: propomt
• Chemical name: (E,E)-2,5-Dipropoxy-1,4-bis[2-(2,4,6-trimethoxyphenyl)ethenyl]benzene
• Formula: C34 H42 O8
• Calculated formula: C34 H42 O8
• SMILES: CCCOc1cc(/C=C/c2c(OC)cc(cc2OC)OC)c(cc1/C=C/c1c(OC)cc(cc1OC)OC)OCCC
• Title of publication: (<i>E</i>,<i>E</i>)-2,5-Dipropoxy-1,4-bis[2-(2,4,6-trimethoxyphenyl)ethenyl]benzene
• Authors of publication: Vande Velde, Christophe M.L.; Baeke, Jan K.; Geise, Herman J.; Blockhuys, Frank
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: o284 - o287
• a: 6.842 ± 0.003 Å
• b: 8.026 ± 0.002 Å
• c: 14.215 ± 0.003 Å
• α: 73.99 ± 0.02°
• β: 82.82 ± 0.03°
• γ: 86.17 ± 0.03°
• Cell volume: 744 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2201
• Residual factor for significantly intense reflections: 0.0869
• Weighted residual factors for significantly intense reflections: 0.2136
• Weighted residual factors for all reflections included in the refinement: 0.2721
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No