Information card for entry 4062682

Structure parameters

• Formula: C39 H64 Cl2 P2 Ru
• Calculated formula: C39 H63.6 Cl2 P2 Ru
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.0223 ± 0.0014 Å
• b: 9.8916 ± 0.0016 Å
• c: 42.043 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3752.1 ± 1 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No