Information card for entry 4000939

Structure parameters

• Chemical name: [IM101TFSI]1[LiTFSI]1
• Formula: C9 H9 F12 Li N4 O8 S4
• Calculated formula: C9 H9 F12 Li N4 O8 S4
• Title of publication: Phase Behavior and Crystalline Phases of Ionic Liquid-Lithium Salt Mixtures with 1-Alkyl-3-methylimidazolium Salts†
• Authors of publication: Zhou, Qian; Fitzgerald, Kendall; Boyle, Paul D.; Henderson, Wesley A.
• Journal of publication: Chemistry of Materials
• Year of publication: 2010
• Journal volume: 22
• Journal issue: 3
• Pages of publication: 1203
• a: 5.3707 ± 0.0002 Å
• b: 11.7032 ± 0.0005 Å
• c: 17.9205 ± 0.0007 Å
• α: 88.6792 ± 0.0018°
• β: 84.198 ± 0.002°
• γ: 82.7165 ± 0.0017°
• Cell volume: 1111.51 ± 0.08 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 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: 0.0411
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0766
• Weighted residual factors for all reflections included in the refinement: 0.0829
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No