Information card for entry 7016524

Structure parameters

• Common name: sodium monodimethoxyethane tetrakis(hexafluoroisoproxy)borate
• Chemical name: sodium monodimethoxyethane tetrakis(hexafluoroisoproxy)borate
• Formula: C16 H14 B F24 Na O6
• Calculated formula: C16 H14 B F24 Na O6
• SMILES: [Na]1234([O](C(C(F)(F)F)C(F)([F]4)F)[B]([O]2C(C(F)(F)F)C(F)(F)F)(OC(C([F]1)(F)F)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F)[O](C)CC[O]3C
• Title of publication: Na[B(hfip)(4)] (hfip = OC(H)(CF(3))(2)): a weakly coordinating anion salt and its first application to prepare ionic liquids.
• Authors of publication: Bulut, Safak; Klose, Petra; Krossing, Ingo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 32
• Pages of publication: 8114 - 8124
• a: 10.491 ± 0.002 Å
• b: 10.546 ± 0.002 Å
• c: 13.212 ± 0.003 Å
• α: 77.05 ± 0.03°
• β: 80.4 ± 0.03°
• γ: 81.33 ± 0.03°
• Cell volume: 1394.8 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.042
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No