Information card for entry 4101138

Structure parameters

• Formula: C32.25 H46 Al Br Cl0.5 N2 O2
• Calculated formula: C32.25 H46 Al Br Cl0.5 N2 O2
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 18.9792 ± 0.0004 Å
• b: 9.7445 ± 0.0002 Å
• c: 35.3217 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6532.5 ± 0.2 ų
• Cell temperature: 90 ± 0.2 K
• Ambient diffraction temperature: 90 ± 0.2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No