Information card for entry 4100121

Structure parameters

• Formula: C51 H82 B F4 N2 O1.5 P2 Ru
• Calculated formula: C51 H82 B F4 N2 O1.5 P2 Ru
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 13.6055 ± 0.0011 Å
• b: 18.4233 ± 0.0015 Å
• c: 21.069 ± 0.0017 Å
• α: 75.016 ± 0.001°
• β: 83.936 ± 0.001°
• γ: 89.959 ± 0.001°
• Cell volume: 5071.1 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• 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