Information card for entry 4060589

Structure parameters

• Formula: C32.5 H31 Cl N2 O4 Ru3
• Calculated formula: C32.5 H31 Cl N2 O4 Ru3
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 9.315 ± 0.003 Å
• b: 12.751 ± 0.005 Å
• c: 14.097 ± 0.005 Å
• α: 96.156 ± 0.005°
• β: 108.847 ± 0.006°
• γ: 92.507 ± 0.006°
• Cell volume: 1570.1 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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