Information card for entry 4100102

Structure parameters

• Formula: C58 H70 Cl8 Fe2 P2 Pd2
• Calculated formula: C58 H70 Cl8 Fe2 P2 Pd2
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 13.5209 ± 0.0006 Å
• b: 15.1921 ± 0.0007 Å
• c: 15.0232 ± 0.0006 Å
• α: 90°
• β: 108.483 ± 0.003°
• γ: 90°
• Cell volume: 2926.7 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No