Information card for entry 4062166

Structure parameters

• Formula: C35 H50 O4 Ru4 Si4
• Calculated formula: C35 H46 O4 Ru4 Si4
• SMILES: [Ru]12345678[Ru]9%10%11%12([Ru]%13%14%15%16%171([Ru]1%18%19%202(C#[O])[c]2%21[Si]([c]%22%16[c]%15([cH]%14[cH]%13[cH]%17%22)[Si](C)(C)[c]12[cH]%18[cH]%19[cH]%20%21)(C)C)C8=O)([c]12[cH]9[cH]%10[cH]%11[c]%122[Si]([c]26[cH]5[cH]4[cH]3[c]72[Si]1(C)C)(C)C)C#[O].CCOCC
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 15.389 ± 0.006 Å
• b: 18.223 ± 0.007 Å
• c: 15.695 ± 0.006 Å
• α: 90°
• β: 115.553 ± 0.005°
• γ: 90°
• Cell volume: 3971 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No