Information card for entry 4060301

Structure parameters

• Formula: C21 H36 B2 F8 O4.5 P2 Pd2
• Calculated formula: C21 H36 B2 F8 O4.5 P2 Pd2
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 21.919 ± 0.005 Å
• b: 19.441 ± 0.004 Å
• c: 16.339 ± 0.004 Å
• α: 90°
• β: 104.285 ± 0.004°
• γ: 90°
• Cell volume: 6747 ± 3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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: No
• Has Fobs: No