Information card for entry 4062777

Structure parameters

• Formula: C34 H47 B9 O
• Calculated formula: C33 H39 B9 O
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.616 ± 0.0017 Å
• b: 10.9684 ± 0.0018 Å
• c: 28.299 ± 0.005 Å
• α: 90°
• β: 100.481 ± 0.004°
• γ: 90°
• Cell volume: 3240.2 ± 0.9 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: No
• Has Fobs: No