Information card for entry 4062138

Structure parameters

• Formula: C17 H28 F3 N O3 Pd S3
• Calculated formula: C17 H7 F3 N O3 Pd S3
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 21.541 ± 0.004 Å
• b: 12.051 ± 0.002 Å
• c: 8.919 ± 0.002 Å
• α: 90°
• β: 97.15 ± 0.03°
• γ: 90°
• Cell volume: 2297.2 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No