Information card for entry 2016394

Structure parameters

• Chemical name: trilithium gallium trimolybdate
• Formula: Ga Li3 Mo3 O12
• Calculated formula: Ga1.0028 Li2.9972 Mo3 O12
• Title of publication: LiFe(MoO~4~)~2~, LiGa(MoO~4~)~2~ and Li~3~Ga(MoO~4~)~3~
• Authors of publication: A. van der Lee; M. Beaurain; P. Armand
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: i1 - i4
• a: 5.04022 ± 0.00013 Å
• b: 10.4054 ± 0.0003 Å
• c: 17.4541 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 915.39 ± 0.04 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0369
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for all reflections: 0.085
• Weighted residual factors for significantly intense reflections: 0.0836
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1353
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes