Information card for entry 4100450

Structure parameters

• Formula: C47 H48 O3 P2 Ru Si
• Calculated formula: C47 H48 O3 P2 Ru Si
• SMILES: C(#[O])[RuH](C#[O])(C#C[Si](C)(C)C)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.C1CCCO1
• Authors of publication: Lavigne, G.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 38.406 ± 0.002 Å
• b: 10.1745 ± 0.0006 Å
• c: 23.4954 ± 0.0011 Å
• α: 90°
• β: 107.838 ± 0.005°
• γ: 90°
• Cell volume: 8739.8 ± 0.8 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 2/c
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No