Information card for entry 2007730

Structure parameters

• Chemical name: Bis(diisopropylammonium) hexafluorosilicate(IV)
• Formula: C12 H32 F6 N2 Si
• Calculated formula: C12 H32 F6 N2 Si
• SMILES: C([NH2+]C(C)C)(C)C.F[Si](F)(F)(F)([F-])[F-].C([NH2+]C(C)C)(C)C
• Title of publication: Bis(diisopropylammonium) Hexafluorosilicate(IV)
• Authors of publication: Reiß, Guido J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 10
• Pages of publication: 1489 - 1491
• a: 12.386 ± 0.002 Å
• b: 11.732 ± 0.002 Å
• c: 12.845 ± 0.002 Å
• α: 90°
• β: 112.08 ± 0.01°
• γ: 90°
• Cell volume: 1729.6 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.042
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No