Information card for entry 4062871

Structure parameters

• Formula: C44 H46 O P2 Pd
• Calculated formula: C44 H46 O P2 Pd
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 11.0878 ± 0.0004 Å
• b: 12.5179 ± 0.0004 Å
• c: 15.058 ± 0.0004 Å
• α: 105.593 ± 0.002°
• β: 94.045 ± 0.002°
• γ: 105.99 ± 0.002°
• Cell volume: 1911.4 ± 0.1 ų
• Cell temperature: 183.2 K
• Ambient diffraction temperature: 183.2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No