Information card for entry 4061465

Structure parameters

• Formula: C37 H54 Cl F6 N2 O P3 Ru
• Calculated formula: C37 H54 Cl F6 N2 O P3 Ru
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.6084 ± 0.0003 Å
• b: 13.1357 ± 0.0004 Å
• c: 15.0116 ± 0.0005 Å
• α: 93.125 ± 0.002°
• β: 105.887 ± 0.002°
• γ: 100.942 ± 0.002°
• Cell volume: 1962.8 ± 0.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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