Information card for entry 2014117

Structure parameters

• Common name: lithium molybdyl arsenate
• Chemical name: β-LiMoO~2~AsO~4~
• Formula: As2 Li2 Mo2 O12
• Calculated formula: As Li Mo O6
• Title of publication: β-LiMoO~2~(AsO~4~)
• Authors of publication: Hajji, Mounir; Zid, Mohamed Faouzi; Driss, Ahmed; Jouini, Tahar
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: i76 - i78
• a: 5.1173 ± 0.0007 Å
• b: 8.561 ± 0.002 Å
• c: 10.309 ± 0.001 Å
• α: 90°
• β: 94.63 ± 0.01°
• γ: 90°
• Cell volume: 450.16 ± 0.13 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0274
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0629
• Weighted residual factors for all reflections included in the refinement: 0.0637
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes