Information card for entry 7714499

Structure parameters

• Formula: C2 H2 F9 O2 Sb
• Calculated formula: C2 H2 F9 O2 Sb
• SMILES: C(C(F)(F)F)(=[OH+])O.[F-][Sb](F)(F)(F)(F)F
• Title of publication: Synthesis and characterization of trifluoromethylcarboxonium salts.
• Authors of publication: Saal, Thomas; Haiges, Ralf; Christe, Karl O.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• a: 5.8318 ± 0.0004 Å
• b: 6.779 ± 0.0005 Å
• c: 10.4261 ± 0.0007 Å
• α: 91.694 ± 0.001°
• β: 90.228 ± 0.001°
• γ: 100.821 ± 0.001°
• Cell volume: 404.66 ± 0.05 ų
• Cell temperature: 108 ± 2 K
• Ambient diffraction temperature: 108 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0246
• Residual factor for significantly intense reflections: 0.0195
• Weighted residual factors for significantly intense reflections: 0.0407
• Weighted residual factors for all reflections included in the refinement: 0.0423
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No