Information card for entry 4063044

Structure parameters

• Formula: C31 H38 F6 N2 O5 Pd
• Calculated formula: C31 H38 F6 N2 O5 Pd
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.8267 ± 0.0009 Å
• b: 16.9277 ± 0.0015 Å
• c: 20.2409 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3366.9 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No