Information card for entry 4100581

Structure parameters

• Formula: C56 H38 In4 O32
• Calculated formula: C56 H32 In4 O32
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 18.228 ± 0.003 Å
• b: 11.9701 ± 0.0019 Å
• c: 34.062 ± 0.006 Å
• α: 90°
• β: 122.355 ± 0.002°
• γ: 90°
• Cell volume: 6278.2 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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