Information card for entry 4000573

Structure parameters

• Chemical name: (G2)1/2:LiTFSI
• Formula: C20 H28 F24 Li4 N4 O22 S8
• Calculated formula: C20 H28 F24 Li4 N4 O22 S8
• Journal of publication: Chemistry of Materials
• Year of publication: 2005
• a: 10.694 ± 0.005 Å
• b: 10.846 ± 0.005 Å
• c: 23.441 ± 0.007 Å
• α: 90°
• β: 102.48 ± 0.03°
• γ: 90°
• Cell volume: 2654.6 ± 1.8 ų
• Cell temperature: 173 ± 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