Information card for entry 4100428

Structure parameters

• Formula: C41 H64 N12 O15 S
• Calculated formula: C39 H61.7855 N11 O14.5 S
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 15.063 ± 0.005 Å
• b: 16.368 ± 0.005 Å
• c: 20.627 ± 0.006 Å
• α: 95.197 ± 0.008°
• β: 92.281 ± 0.009°
• γ: 99.878 ± 0.009°
• Cell volume: 4982 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No