Information card for entry 2018502

Structure parameters

• Chemical name: Trilithium aluminium trimolybdate(VI)
• Formula: Al Li3 Mo3 O12
• Calculated formula: Al Li3 Mo3 O12
• Title of publication: Li~3~Al(MoO~4~)~3~, a lyonsite molybdate
• Authors of publication: Bugaris, Daniel E.; Loye, Hans-Conrad zur
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: i34 - i36
• a: 5.0372 ± 0.001 Å
• b: 10.32 ± 0.002 Å
• c: 17.272 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 897.9 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.0274
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0447
• Weighted residual factors for all reflections included in the refinement: 0.0475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes