Information card for entry 4100469

Structure parameters

• Formula: C72 H98 B4 N4 O8
• Calculated formula: C72 H98 B4 N4 O8
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 33.417 ± 0.002 Å
• b: 33.417 ± 0.002 Å
• c: 12.6691 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14148 ± 2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No