Information card for entry 4101076

Structure parameters

• Formula: C41 H86 O3 Si8
• Calculated formula: C41 H86 O3 Si8
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 24.5669 ± 0.0005 Å
• b: 20.9516 ± 0.0006 Å
• c: 21.697 ± 0.0004 Å
• α: 90°
• β: 106.851 ± 0.001°
• γ: 90°
• Cell volume: 10688.3 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No