Information card for entry 4061566

Structure parameters

• Formula: C72 H69 B F20 O2 P2 Pd
• Calculated formula: C64.41 H69 B F20 O2 P2 Pd
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 13.755 ± 0.002 Å
• b: 13.842 ± 0.002 Å
• c: 17.7871 ± 0.0019 Å
• α: 81.78 ± 0.013°
• β: 86.525 ± 0.017°
• γ: 79.28 ± 0.011°
• Cell volume: 3291.1 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No