Information card for entry 4062118

Structure parameters

• Formula: C65 H91.5 B2 F8 N6 Pd2
• Calculated formula: C56 H72 B2 F8 N6 Pd2
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 34.094 ± 0.003 Å
• b: 16.575 ± 0.0015 Å
• c: 24.868 ± 0.002 Å
• α: 90°
• β: 113.146 ± 0.007°
• γ: 90°
• Cell volume: 12921.7 ± 1.9 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• 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