Information card for entry 4300648

Structure parameters

• Formula: C55 H37 B2 F30 Li O2 P
• Calculated formula: C55 H37 B2 F30 Li O2 P
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 12.841 ± 0.009 Å
• b: 15.686 ± 0.011 Å
• c: 29.97 ± 0.02 Å
• α: 90°
• β: 94.046 ± 0.012°
• γ: 90°
• Cell volume: 6022 ± 7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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