Information card for entry 4062935

Structure parameters

• Formula: C43 H50 Cl10 Fe2 Pd2 S4
• Calculated formula: C43 H50 Cl10 Fe2 Pd2 S4
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 11.1215 ± 0.0013 Å
• b: 12.1727 ± 0.0011 Å
• c: 20.592 ± 0.002 Å
• α: 82.119 ± 0.007°
• β: 83.919 ± 0.007°
• γ: 73.252 ± 0.006°
• Cell volume: 2637.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No