Information card for entry 1546509

Structure parameters

• Formula: C F3 Li O3 S
• Calculated formula: C F3 Li O3 S
• Title of publication: Ab initio structure determination of LiCF3SO3 from X-ray powder diffraction data using entropy maximization and likelihood ranking
• Authors of publication: Tremayne, M.; Lightfoot, P.; Mehta, M. A.; Bruce, P. G.; Harris, K. D. M.; Shankland, K.; Gilmore, C. J.; Bricogne, G.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1992
• Journal volume: 100
• Pages of publication: 191 - 196
• a: 10.2432 ± 0.0002 Å
• b: 5.0591 ± 0.0001 Å
• c: 9.5592 ± 0.0003 Å
• α: 90°
• β: 90.319 ± 0.002°
• γ: 90°
• Cell volume: 495.36 ± 0.02 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No