Information card for entry 4062749

Structure parameters

• Formula: C33 H41 F3 N2 O4 Pd S
• Calculated formula: C33 H41 F3 N2 O4 Pd S
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 11.7088 ± 0.0011 Å
• b: 12.1654 ± 0.0012 Å
• c: 23.021 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3279.1 ± 0.5 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 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: Yes
• Has Fobs: No