Information card for entry 4100223

Structure parameters

• Formula: C48 H55 Cl6 N7 O7 S
• Calculated formula: C48 H55 Cl6 N7 O7 S
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 13.4908 ± 0.0014 Å
• b: 19.0632 ± 0.0017 Å
• c: 20.867 ± 0.002 Å
• α: 90°
• β: 96.607 ± 0.002°
• γ: 90°
• Cell volume: 5330.9 ± 0.9 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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