Information card for entry 4060656

Structure parameters

• Formula: C11 H4 Br2 O12 Ru4
• Calculated formula: C11 H5 Br2 O12 Ru4
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 16.6549 ± 0.0012 Å
• b: 9.9567 ± 0.0007 Å
• c: 12.4927 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2071.6 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No