Information card for entry 4061860

Structure parameters

• Formula: C22 H28 B F4 N3 O12 Os4
• Calculated formula: C22 H28 B F4 N3 O12 Os4
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 12.02 ± 0.001 Å
• b: 12.533 ± 0.001 Å
• c: 24.337 ± 0.002 Å
• α: 90°
• β: 101.33 ± 0.02°
• γ: 90°
• Cell volume: 3594.8 ± 0.6 ų
• Cell temperature: 298.2 K
• Ambient diffraction temperature: 298.2 K
• Number of distinct elements: 7
• 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