Information card for entry 2019528

Structure parameters

• Common name: Dihydronium sodium trialuminum(III) dodecafluoride
• Chemical name: Dihydronium sodium tris(tetrafluoroaluminate)
• Formula: Al3 F12 H6 Na O2
• Calculated formula: Al3 F12 H6 Na O2
• Title of publication: (H~3~O)~2~NaAl~3~F~12~, isostructural with <i>A</i>~2~NaAl~3~F~12~ (<i>A</i> = K^+^, Rb^+^, Cs^+^) fluorides having HTB-type sheets
• Authors of publication: Jouffret, Laurent; Lhoste, Jerome; Hemon-Ribaud, Annie; Leblanc, Marc; Maisonneuve, Vincent
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 5
• Pages of publication: 512 - 516
• a: 7.0869 ± 0.0002 Å
• b: 6.9749 ± 0.0002 Å
• c: 9.8196 ± 0.0003 Å
• α: 90°
• β: 91.393 ± 0.001°
• γ: 90°
• Cell volume: 485.24 ± 0.02 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0284
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0835
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes