Information card for entry 2238572

Structure parameters

• Chemical name: Lithium aluminium dimagnesium tetrakismolybdate
• Formula: Al0.5 Li0.5 Mg2 Mo3 O12
• Calculated formula: Al0.5 Li0.5 Mg2 Mo3 O12
• Title of publication: Li~0.5~Al~0.5~Mg~2~(MoO~4~)~3~
• Authors of publication: Ennajeh, Ines; Zid, Mohamed Faouzi; Driss, Ahmed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 9
• Pages of publication: i54 - i55
• a: 6.8555 ± 0.0007 Å
• b: 8.291 ± 0.0009 Å
• c: 9.576 ± 0.0009 Å
• α: 96.032 ± 0.007°
• β: 106.743 ± 0.008°
• γ: 101.824 ± 0.009°
• Cell volume: 502.28 ± 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: 0.0212
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0532
• Weighted residual factors for all reflections included in the refinement: 0.0534
• Goodness-of-fit parameter for all reflections included in the refinement: 1.286
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes