Information card for entry 4000546

Structure parameters

• Formula: C12 H28 B2 F8 Li2 O6
• Calculated formula: C12 H28 B2 F8 Li2 O6
• SMILES: F[B](F)([F][Li]123[O](C)CC[O]1CC[O]2C)[F][Li]12([O](C)CC[O]1CC[O]2C)[F][B](F)(F)[F]3
• Journal of publication: Chemistry of Materials
• Year of publication: 2005
• a: 11.0337 ± 0.0005 Å
• b: 7.1902 ± 0.0003 Å
• c: 13.5445 ± 0.0006 Å
• α: 90°
• β: 90.943 ± 0.001°
• γ: 90°
• Cell volume: 1074.4 ± 0.08 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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