Information card for entry 7027982

Structure parameters

• Chemical name: Poly Ethyleneoxide Potassium Triflouromethane Sulphonate
• Formula: C3 H4 F3 K4 O4 S
• Calculated formula: C3 H4 F3 K O4 S
• Title of publication: Structure of the polymer‒salt co-ordination complex [(CH2CH2O)n]∶ KCF3SO3, obtained from powder diffraction data
• Authors of publication: MacGlashan, Graham S.; Andreev, Yuri G.; Bruce, Peter G.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 6
• Pages of publication: 1073
• a: 9.981 ± 0.001 Å
• b: 13.436 ± 0.002 Å
• c: 5.933 ± 0.001 Å
• α: 90°
• β: 89.28 ± 0.01°
• γ: 90°
• Cell volume: 795.6 ± 0.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.06
• Weighted residual factors for all reflections: 0.079
• Goodness-of-fit parameter for all reflections: 1.94
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No