Information card for entry 4061251

Structure parameters

• Formula: C49 H49 Cl O1.5 P3 Ru
• Calculated formula: C49 H49 Cl O1.5 P3 Ru
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 21.735 ± 0.005 Å
• b: 10.385 ± 0.003 Å
• c: 37.589 ± 0.006 Å
• α: 90°
• β: 94.5 ± 0.02°
• γ: 90°
• Cell volume: 8458 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No