Information card for entry 4062683

Structure parameters

• Common name: Ru(xantsil)(CO)(PMe3)3
• Formula: C29 H51 O2 P3 Ru Si2
• Calculated formula: C29 H51 O2 P3 Ru Si2
• SMILES: [Ru]1([Si](C)(C)c2cccc3c2Oc2c([Si]1(C)C)cccc2C3(C)C)([P](C)(C)C)([P](C)(C)C)([P](C)(C)C)C#[O]
• Authors of publication: Masaaki Okazaki
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 17.0553 ± 0.0004 Å
• b: 20.1437 ± 0.0006 Å
• c: 19.2039 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6597.6 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No