Information card for entry 4320093

Structure parameters

• Common name: methylated trifluoromethyl-methyl ether
• Chemical name: trifluoromethyl-dimethyl-oxonium undecafluorodiantimonate
• Formula: C3 H6 F14 O Sb2
• Calculated formula: C3 H6 F14 O Sb2
• SMILES: C[O+](C(F)(F)F)C.F[Sb](F)([F][Sb](F)(F)(F)(F)F)(F)(F)F
• Title of publication: Synthesis and Characterization of the First Examples of Perfluoroalkyl-Substituted Trialkyloxonium Salts, [(CH3)2OCF3]+[Sb2F11]- and [(CH3)2OCF(CF3)2]+[Sb2F11]-
• Authors of publication: Rolf Minkwitz; Stefan Reinemann; Raphael Seelbinder; Detlef Konikowski; Hans Hartl; Irene Brüdgam; Joachim Hegge; Berthold Hoge; Jeffrey A. Sheehy; Karl O. Christe
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 4404 - 4408
• a: 9.293 ± 0.006 Å
• b: 12.456 ± 0.007 Å
• c: 11.548 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1336.7 ± 1.5 ų
• Cell temperature: 171 ± 2 K
• Ambient diffraction temperature: 171 ± 2 K
• Number of distinct elements: 5
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0231
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.0624
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No