Information card for entry 2007238

Structure parameters

• Chemical name: lithium hexafluoro arsenate monohydrate
• Formula: As F6 H2 Li O
• Calculated formula: As F6 H2 Li O
• SMILES: [As](F)(F)(F)(F)(F)[F-].O.[Li+]
• Title of publication: Lithium Hexafluoroarsenate Monohydrate, LiAsF~6~.H~2~O
• Authors of publication: Loss, Sandra; Röhr, Caroline
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 567 - 569
• a: 7.4845 ± 0.0009 Å
• b: 10.4936 ± 0.001 Å
• c: 6.2217 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 488.65 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 74
• Hermann-Mauguin space group symbol: I m m a
• Hall space group symbol: -I 2b 2
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for all reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.0507
• Goodness-of-fit parameter for all reflections: 1.085
• Goodness-of-fit parameter for significantly intense reflections: 1.122
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No