Information card for entry 4100449

Structure parameters

• Formula: C48 H45 N2 O2 P3 Ru
• Calculated formula: C48 H45 N2 O2 P3 Ru
• SMILES: C([Ru]1(C#[O])([P](c2ccccc2)(c2ccccc2)c2ccccc2)[P](c2ccccc2)(c2ccccc2)N(C)CCN(C)[P]1(c1ccccc1)c1ccccc1)#[O]
• Authors of publication: Lavigne, G.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 13.6063 ± 0.0015 Å
• b: 15.7331 ± 0.001 Å
• c: 19.9643 ± 0.0018 Å
• α: 90°
• β: 102.34 ± 0.012°
• γ: 90°
• Cell volume: 4175 ± 0.7 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 21/n
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No