Information card for entry 4060657

Structure parameters

• Formula: C12 H6 Br2 O12 Ru4
• Calculated formula: C12 H6 Br2 O12 Ru4
• SMILES: [Ru]12345([Ru]678([Ru]1([Ru]2(C#[O])(C#[O])(C#[O])C#[O])([Br]6)([O]47C)([O]58C)(C#[O])C#[O])([Br]3)(C#[O])C#[O])(C#[O])C#[O]
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 9.0976 ± 0.0003 Å
• b: 11.2013 ± 0.0004 Å
• c: 22.016 ± 0.0007 Å
• α: 90°
• β: 90.486 ± 0.002°
• γ: 90°
• Cell volume: 2243.46 ± 0.13 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No