Information card for entry 7234975

Structure parameters

• Chemical name: Li[FSA]:MP=1:0.5
• Formula: C4 H6 F4 Li2 N2 O11 S4
• Calculated formula: C4 H6 F4 Li2 N2 O11 S4
• Title of publication: Ionic transport in highly concentrated lithium bis(fluorosulfonyl)amide electrolytes with keto ester solvents: structural implications for ion hopping conduction in liquid electrolytes.
• Authors of publication: Kondou, Shinji; Thomas, Morgan L.; Mandai, Toshihiko; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 9
• Pages of publication: 5097 - 5105
• a: 7.3617 ± 0.0006 Å
• b: 9.6029 ± 0.0008 Å
• c: 13.0788 ± 0.001 Å
• α: 76.512 ± 0.007°
• β: 76.556 ± 0.007°
• γ: 71.936 ± 0.007°
• Cell volume: 841.85 ± 0.12 ų
• Cell temperature: 223 K
• Ambient diffraction temperature: 223 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0762
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.1364
• Weighted residual factors for all reflections included in the refinement: 0.1553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No