Information card for entry 4061707

Structure parameters

• Formula: C38 H33 Cl2 O P3 Pd
• Calculated formula: C38 H33 Cl2 O P3 Pd
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 8.2326 ± 0.0008 Å
• b: 20.152 ± 0.002 Å
• c: 20.929 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3472.3 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• 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: Yes
• Has Fobs: No