Information card for entry 1100247

Structure parameters

• Chemical name: 3,5,6,8-Tetramethyldeca-1,9-diene-4,7-diol
• Formula: C14 H26 O2
• Calculated formula: C28 H52 O4
• Authors of publication: K.Harms
• Journal of publication: Private Communication
• Year of publication: 2001
• a: 6.9896 ± 0.0006 Å
• b: 10.791 ± 0.0009 Å
• c: 10.8567 ± 0.0009 Å
• α: 112.96 ± 0.009°
• β: 102.224 ± 0.01°
• γ: 99.372 ± 0.01°
• Cell volume: 708.959 ų
• Ambient diffraction temperature: 193 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 significantly intense reflections: 4.02
• Weighted residual factors for significantly intense reflections: 4.02
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No