Information card for entry 7102433

Structure parameters

• Common name: indium(I) trifluoromethanesulfonate
• Formula: C H0 F3 In O3 S
• Calculated formula: C F3 In O3 S
• Title of publication: Indium(I) trifluoromethanesulfonate and other soluble salts for univalent indium chemistry.
• Authors of publication: Macdonald, Charles L B; Corrente, Andrea M; Andrews, Christopher G; Taylor, Alexis; Ellis, Bobby D
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2004
• Journal issue: 2
• Pages of publication: 250 - 251
• a: 4.8934 ± 0.0004 Å
• b: 7.2298 ± 0.0006 Å
• c: 16.9499 ± 0.0015 Å
• α: 91.011 ± 0.002°
• β: 93.835 ± 0.002°
• γ: 101.711 ± 0.002°
• Cell volume: 585.56 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1213
• Weighted residual factors for all reflections included in the refinement: 0.1225
• Goodness-of-fit parameter for all reflections included in the refinement: 1.314
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No