Information card for entry 2210090

Structure parameters

• Chemical name: Diammonium sodium aluminium fluoride
• Formula: Al F6 H8 N2 Na
• Calculated formula: Al F6 H8 N2 Na
• SMILES: [Al](F)(F)(F)([F-])([F-])[F-].[Na+].[NH4+].[NH4+]
• Title of publication: Diammonium sodium hexafluoroaluminate, (NH~4~)~2~NaAlF~6~
• Authors of publication: Luo, Shu-Ming; Wang, Cheng-Xin; Liu, Xiao-Xuan; Wei, Zan-Bin; Mi, Jin-Xiao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: i179 - i181
• a: 8.345 ± 0.0003 Å
• b: 8.345 ± 0.0003 Å
• c: 8.345 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 581.14 ± 0.04 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.0202
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0522
• Weighted residual factors for all reflections included in the refinement: 0.0522
• Goodness-of-fit parameter for all reflections included in the refinement: 1.364
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes