Information card for entry 4101141

Structure parameters

• Formula: C76.99 H81.7 Al Br N2 O4 P2
• Calculated formula: C77.215 H81.96 Al Br N2 O4 P2
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 22.612 ± 0.0003 Å
• b: 22.858 ± 0.0003 Å
• c: 26.785 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 13844.2 ± 0.3 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: Yes
• Has Fobs: No