Information card for entry 7236343

Structure parameters

• Common name: 4merNH-TFSI
• Formula: C48 H72 F12 N4 O16 S4 Si8
• Calculated formula: C48 H72 F12 N4 O16 S4 Si8
• Title of publication: Multi-ionic lithium salts increase lithium ion transference numbers in ionic liquid gel separators
• Authors of publication: Chinnam, Parameswara Rao; Chatare, Vijay; Chereddy, Sumanth; Mantravadi, Ramya; Gau, Michael; Schwab, Joe; Wunder, Stephanie L.
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2016
• Journal volume: 4
• Journal issue: 37
• Pages of publication: 14380
• a: 11.371 ± 0.003 Å
• b: 16.642 ± 0.004 Å
• c: 19.433 ± 0.005 Å
• α: 89.699 ± 0.014°
• β: 85.466 ± 0.005°
• γ: 78.305 ± 0.004°
• Cell volume: 3589.6 ± 1.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.1137
• Residual factor for significantly intense reflections: 0.0759
• Weighted residual factors for significantly intense reflections: 0.193
• Weighted residual factors for all reflections included in the refinement: 0.2185
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No