Information card for entry 4100619

Structure parameters

• Formula: C52 H40 N2 O6 P2 Ru3
• Calculated formula: C52 H40 N2 O6 P2 Ru3
• SMILES: [P](c1ccccc1)(c1ccccc1)(c1ccccc1)[Ru]1(C#[O])(C#[O])[H][Ru]2(C#[O])([n]3c1cccc3)(C#[O])[H][Ru]([P](c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])c1[n]2cccc1
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 34.013 ± 0.002 Å
• b: 8.9515 ± 0.0005 Å
• c: 18.0183 ± 0.0011 Å
• α: 90°
• β: 121.221 ± 0.001°
• γ: 90°
• Cell volume: 4691.4 ± 0.5 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No