Information card for entry 4060692

Structure parameters

• Formula: C45 H44 F3 N3 O11 Pd S
• Calculated formula: C45 H44 F3 N3 O11 Pd S
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 13.146 ± 0.003 Å
• b: 19.41 ± 0.004 Å
• c: 17.854 ± 0.003 Å
• α: 90°
• β: 93.09 ± 0.02°
• γ: 90°
• Cell volume: 4549.1 ± 1.6 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• 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: No
• Has Fobs: No