Information card for entry 2209503

Structure parameters

• Common name: 1,1'-(1,4-Butanediyl)bis(tetrahydrofuranium) triflate
• Chemical name: 1,1'-(1,4-Butanediyl)bis(tetrahydrofuranium) trifluoromethanesulfonate ?
• Formula: C14 H24 F6 O8 S2
• Calculated formula: C14 H24 F6 O8 S2
• Title of publication: 1,1'-(1,4-Butanediyl)bis(tetrahydrofuranium) trifluoromethanesulfonate
• Authors of publication: Akkerman, Kerstin; Beckmann, Jens; Duthie, Andrew
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: o2781 - o2782
• a: 6.3708 ± 0.0014 Å
• b: 12.542 ± 0.003 Å
• c: 13.334 ± 0.003 Å
• α: 90°
• β: 102.765 ± 0.005°
• γ: 90°
• Cell volume: 1039.1 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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
• Residual factor for all reflections: 0.0619
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1245
• Weighted residual factors for all reflections included in the refinement: 0.133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes