Information card for entry 4100294

Structure parameters

• Formula: C32 H52 N2 P4 Ru
• Calculated formula: C32 H52 N2 P4 Ru
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 10.235 ± 0.002 Å
• b: 11.677 ± 0.002 Å
• c: 14.976 ± 0.003 Å
• α: 90°
• β: 99.97 ± 0.03°
• γ: 90°
• Cell volume: 1762.8 ± 0.6 ų
• Cell temperature: 253 ± 2 K
• Ambient diffraction temperature: 253 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No