Information card for entry 4060706

Structure parameters

• Formula: C47 H56 N6 O2 Ru
• Calculated formula: C47 H56 N6 O2 Ru
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 14.784 ± 0.0002 Å
• b: 18.446 ± 0.0003 Å
• c: 16.475 ± 0.0002 Å
• α: 90°
• β: 102.884 ± 0.001°
• γ: 90°
• Cell volume: 4379.71 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No