Information card for entry 4101031

Structure parameters

• Formula: C52 H70 B2 F8 O4 P2 Pd
• Calculated formula: C58 H82 B2 F8 O6 P2 Pd2
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 19.939 ± 0.0014 Å
• b: 15.3384 ± 0.0011 Å
• c: 19.9882 ± 0.0014 Å
• α: 90°
• β: 107.762 ± 0.001°
• γ: 90°
• Cell volume: 5821.6 ± 0.7 ų
• Cell temperature: 136 ± 2 K
• Ambient diffraction temperature: 136 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No