Information card for entry 1100248

Structure parameters

• Chemical name: 1,8-Dihydroxy-2,4,5,7-tetramethyloctane-3,6-diyl bis(4-methoxybenzenecarboxyla te)
• Formula: C28 H38 O8
• Calculated formula: C56 H76 O16
• Authors of publication: K.Harms
• Journal of publication: Private Communication
• Year of publication: 2001
• a: 7.8808 ± 0.0015 Å
• b: 15.3984 ± 0.0009 Å
• c: 11.8722 ± 0.0015 Å
• α: 90°
• β: 108.801 ± 0.009°
• γ: 90°
• Cell volume: 1363.84 ų
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 6.76
• Weighted residual factors for significantly intense reflections: 6.76
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No