Information card for entry 4101137

Structure parameters

• Formula: C75.5 H79 Al Br N2 O10 P2
• Calculated formula: C75.5 H79 Al Br N2 O10 P2
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 19.338 ± 0.0004 Å
• b: 15.3855 ± 0.0003 Å
• c: 23.7586 ± 0.0006 Å
• α: 90°
• β: 103.843 ± 0.0009°
• γ: 90°
• Cell volume: 6863.4 ± 0.3 ų
• Cell temperature: 90 ± 0.2 K
• Ambient diffraction temperature: 90 ± 0.2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No