Information card for entry 4060610

Structure parameters

• Formula: C43 H49 F N4 O Ru
• Calculated formula: C43 H49 F N4 O Ru
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 17.067 ± 0.0003 Å
• b: 19.23 ± 0.0005 Å
• c: 23.187 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7609.9 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: No
• Has Fobs: No