Information card for entry 4100159

Structure parameters

• Formula: C121 H139 In6 N21 O60
• Calculated formula: C117.24 H128.92 In6 N20.4 O58.42
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 14.4111 ± 0.0013 Å
• b: 16.0466 ± 0.0014 Å
• c: 16.7388 ± 0.0015 Å
• α: 114.216 ± 0.002°
• β: 95.441 ± 0.002°
• γ: 91.595 ± 0.002°
• Cell volume: 3504.8 ± 0.5 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: No
• Has Fobs: No