Information card for entry 4062601

Structure parameters

• Formula: C36 H47 Cl N2 Pd
• Calculated formula: C36 H47 Cl N2 Pd
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 12.723 ± 0.003 Å
• b: 14.723 ± 0.003 Å
• c: 18.508 ± 0.004 Å
• α: 90°
• β: 99.488 ± 0.004°
• γ: 90°
• Cell volume: 3419.4 ± 1.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No