Information card for entry 4000348

Structure parameters

• Common name: E,E-2,5-Bis[2-hydroxyethoxy]-1,4- bis[2-(3,4,5-trimethoxyphenyl)ethoxy]benzene
• Formula: C34 H44 O11 S
• Calculated formula: C34 H44 O11 S
• Title of publication: E,E-2,5-Bis[2-hydroxyethoxy]-1,4- bis[2-(3,4,5-trimethoxyphenyl)ethoxy]benzene
• Journal of publication: Chemistry of Materials
• Year of publication: 2004
• a: 5.3009 ± 0.0002 Å
• b: 24.0823 ± 0.001 Å
• c: 13.0444 ± 0.0006 Å
• α: 90°
• β: 90.3582 ± 0.0016°
• γ: 90°
• Cell volume: 1665.19 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1126
• Weighted residual factors for all reflections included in the refinement: 0.1183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.181
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No