Information card for entry 4300647

Structure parameters

• Formula: C53 H58 B F15 Li O3 P
• Calculated formula: C53 H58 B F15 Li O3 P
• SMILES: P(CCCCO[B-](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F)(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C.[Li+].O1CCCC1.O1CCCC1.CCCCC
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 21.187 ± 0.005 Å
• b: 12.7 ± 0.003 Å
• c: 21.53 ± 0.005 Å
• α: 90°
• β: 109.807 ± 0.003°
• γ: 90°
• Cell volume: 5451 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No