Information card for entry 2220995

Structure parameters

• Chemical name: trilithium(I) aluminium(III) bis[dioxidomolybdenum(VI)] dioxide bis[arsenate(V)]
• Formula: Al As2 Li3 Mo2 O14
• Calculated formula: Al As2 Li3 Mo2 O14
• Title of publication: Li~3~Al(MoO~2~)~2~O~2~(AsO~4~)~2~
• Authors of publication: Hajji, Mounir; Zid, Mohamed Faouzi; Driss, Ahmed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: i21
• a: 5.213 ± 0.001 Å
• b: 5.426 ± 0.001 Å
• c: 9.474 ± 0.002 Å
• α: 95.98 ± 0.02°
• β: 102.25 ± 0.01°
• γ: 105.3 ± 0.01°
• Cell volume: 248.92 ± 0.09 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0128
• Residual factor for significantly intense reflections: 0.0126
• Weighted residual factors for significantly intense reflections: 0.0385
• Weighted residual factors for all reflections included in the refinement: 0.0387
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes