Information card for entry 1545874

Structure parameters

• Common name: Li[C2C1im][N(SO2F)2]2
• Chemical name: lithium 1-ethyl-3-methylimidazolium bis(fluorosulfonyl)amide
• Formula: C6 H11 F4 Li N4 O8 S4
• Calculated formula: C6 H11 F4 Li N4 O8 S4
• Title of publication: Thermal, Physical, and Electrochemical Properties of Li[N(SO2F)2]-[1-Ethyl-3-methylimidazolium][N(SO2F)2] Ionic Liquid Electrolytes for Li Secondary Batteries Operated at Room and Intermediate Temperatures
• Authors of publication: Matsumoto, Kazuhiko; Nishiwaki, Erisa; Hosokawa, Takafumi; Tawa, Shinya; Nohira, Toshiyuki; Hagiwara, Rika
• Journal of publication: The Journal of Physical Chemistry C
• Year of publication: 2017
• Journal volume: 121
• Journal issue: 17
• Pages of publication: 9209
• a: 8.9922 ± 0.0004 Å
• b: 9.6614 ± 0.0005 Å
• c: 10.2093 ± 0.0005 Å
• α: 90°
• β: 105.422 ± 0.001°
• γ: 90°
• Cell volume: 855.02 ± 0.07 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0325
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.0867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No