Information card for entry 4062785

Structure parameters

• Formula: C42 H39 Cl O P2 Ru
• Calculated formula: C42 H39 Cl O P2 Ru
• SMILES: [Ru]12(Cl)([P](c3ccccc3)(c3ccccc3)c3ccccc3)([P](c3ccccc3)(c3ccccc3)c3ccccc3)([CH2]=[C]1(C2C)C)C#[O]
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 9.9594 ± 0.001 Å
• b: 10.1567 ± 0.001 Å
• c: 18.8676 ± 0.0018 Å
• α: 87.811 ± 0.002°
• β: 82.016 ± 0.002°
• γ: 67.298 ± 0.001°
• Cell volume: 1743.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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