Information card for entry 4100742

Structure parameters

• Formula: C46.5 H66 N2 O9 S Si
• Calculated formula: C46.5 H66 N2 O9 S Si
• Authors of publication: He, Xuyang; Allan, John F.; Noll, Bruce C.; Henderson, Kenneth W.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 10.654 ± 0.0018 Å
• b: 14.514 ± 0.003 Å
• c: 16.899 ± 0.003 Å
• α: 64.694 ± 0.003°
• β: 88.776 ± 0.005°
• γ: 89.879 ± 0.005°
• Cell volume: 2361.8 ± 0.7 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No