Information card for entry 4100536

Structure parameters

• Formula: C34 H45 N7 O15 S3
• Calculated formula: C34 H43 N7 O15 S3
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 39.028 ± 0.008 Å
• b: 7.6664 ± 0.0015 Å
• c: 15.523 ± 0.003 Å
• α: 90°
• β: 96.35 ± 0.03°
• γ: 90°
• Cell volume: 4615.9 ± 1.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No