Information card for entry 4063141

Structure parameters

• Formula: C36.5 H41 F6 O3.5 P2 Ru
• Calculated formula: C36.5 H41 F6 O3.5 P2 Ru
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 12.548 ± 0.003 Å
• b: 14.59 ± 0.003 Å
• c: 11.14 ± 0.002 Å
• α: 107.23 ± 0.01°
• β: 111.85 ± 0.01°
• γ: 70.55 ± 0.02°
• Cell volume: 1750.1 ± 0.7 ų
• Cell temperature: 223.2 K
• Ambient diffraction temperature: 223.2 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: No
• Has Fobs: No