Information card for entry 4100538

Structure parameters

• Formula: C24 H51 N O2 P2 Ru Si2
• Calculated formula: C24 H51 N O2 P2 Ru Si2
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 12.524 ± 0.0019 Å
• b: 15.788 ± 0.002 Å
• c: 30.928 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6115.4 ± 1.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No