Information card for entry 4060645

Structure parameters

• Formula: C22 H22 O9 Os3 Sb
• Calculated formula: C22 H22 O9 Os3 Sb
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 9.8025 ± 0.0006 Å
• b: 18.03 ± 0.001 Å
• c: 15.8402 ± 0.0009 Å
• α: 90°
• β: 103.488 ± 0.001°
• γ: 90°
• Cell volume: 2722.4 ± 0.3 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/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No