Information card for entry 4061213

Structure parameters

• Formula: C38 H54 O2 Ru3
• Calculated formula: C38 O2 Ru3
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 17.295 ± 0.004 Å
• b: 18.001 ± 0.004 Å
• c: 22.41 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6977 ± 3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No