Information card for entry 7100718

Structure parameters

• Formula: C38 H66 O Tm
• Calculated formula: C38 H66 O Tm
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 10.212 ± 0.001 Å
• b: 15.679 ± 0.001 Å
• c: 23.357 ± 0.001 Å
• α: 90°
• β: 94.38 ± 0.001°
• γ: 90°
• Cell volume: 3728.9 ± 0.5 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 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
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No