Information card for entry 4060435

Structure parameters

• Formula: C56 H54 O P2 Ru
• Calculated formula: C56 H54 O P2 Ru
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 11.4352 ± 0.0003 Å
• b: 13.0419 ± 0.0004 Å
• c: 17.6182 ± 0.0005 Å
• α: 68.805 ± 0.001°
• β: 89.942 ± 0.001°
• γ: 71.149 ± 0.001°
• Cell volume: 2298.33 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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