Information card for entry 4000572

Structure parameters

• Chemical name: (G2)2:LiTFSI
• Formula: C14 H28 F6 Li N O10 S2
• Calculated formula: C14 H28 F6 Li N O10 S2
• SMILES: FC(S(=NS(C(F)(F)F)(=O)=O)(=O)[O-])(F)F.C[O]1CC[O]2[Li]341([O](C)CC[O]4CC[O]3C)[O](C)CC2
• Journal of publication: Chemistry of Materials
• Year of publication: 2005
• a: 32.016 ± 0.007 Å
• b: 16.227 ± 0.004 Å
• c: 19.156 ± 0.005 Å
• α: 90°
• β: 92.954 ± 0.012°
• γ: 90°
• Cell volume: 9939 ± 4 ų
• Cell temperature: 98 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No