Information card for entry 4061684

Structure parameters

• Formula: C53 H41 F6 P2 Pd S Sb
• Calculated formula: C53 H41 F6 P2 Pd S Sb
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.0732 ± 0.0002 Å
• b: 15.1873 ± 0.0003 Å
• c: 30.3618 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4644.9 ± 0.1 ų
• Cell temperature: 173.2 K
• Ambient diffraction temperature: 173.2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No