Information card for entry 4061212

Structure parameters

• Formula: C35 H54 Ru3
• Calculated formula: C35 H39 Ru3
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 8.6307 ± 0.0002 Å
• b: 11.0178 ± 0.0003 Å
• c: 17.6259 ± 0.0004 Å
• α: 89.201 ± 0.002°
• β: 88.553 ± 0.0014°
• γ: 78.644 ± 0.0015°
• Cell volume: 1642.66 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No