Information card for entry 7720312

Structure parameters

• Formula: C8.5 H18 F1.5 K0.5 N0.25 O5 S0.5
• Calculated formula: C8.5 H18 F1.5 K0.5 N0.25 O5 S0.5
• Title of publication: Solvation structures of potassium bis(trifluoromethylsulfonyl)imide-glyme highly concentrated electrolytes and cycling on organic cathodes.
• Authors of publication: Geysens, Pieter; Heyns, Roy; Markowski, Robert; Ingenmey, Johannes; Van Meervelt, Luc; Vlad, Alexandru; Kirchner, Barbara; Fransaer, Jan; Binnemans, Koen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 8
• Pages of publication: 3346 - 3362
• a: 8.6966 ± 0.0004 Å
• b: 8.7794 ± 0.0004 Å
• c: 20.5773 ± 0.001 Å
• α: 80.5648 ± 0.0014°
• β: 79.647 ± 0.0014°
• γ: 88.3127 ± 0.0014°
• Cell volume: 1524.61 ± 0.12 ų
• Cell temperature: 100.15 K
• Ambient diffraction temperature: 100.15 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: 0.0679
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1974
• Weighted residual factors for all reflections included in the refinement: 0.2003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No