Information card for entry 4060658

Structure parameters

• Formula: C8 Br6 O9 Ru4
• Calculated formula: C8 Br6 O9 Ru4
• SMILES: [Ru]1234([Ru]5([Br]1)([Br]2)([Br][Ru]126([Ru]([Br]1)([Br]2)([Br]3)([O]456)(C#[O])C#[O])(C#[O])C#[O])(C#[O])C#[O])(C#[O])C#[O]
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 42.757 ± 0.002 Å
• b: 10.6371 ± 0.0006 Å
• c: 14.4885 ± 0.0007 Å
• α: 90°
• β: 103.427 ± 0.002°
• γ: 90°
• Cell volume: 6409.4 ± 0.6 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No