Information card for entry 4100618

Structure parameters

• Formula: C40 H29 N O5 P2 Ru2
• Calculated formula: C40 H29 N O5 P2 Ru2
• SMILES: [Ru]12([Ru]([P]1(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])c1[n]2cccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])C#[O]
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 10.4744 ± 0.0006 Å
• b: 23.1133 ± 0.0011 Å
• c: 30.5198 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7388.8 ± 0.7 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 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