Information card for entry 2237422

Structure parameters

• Common name: lanthanum(III) molybdate(VI)
• Chemical name: Lanthanum(III) <i>ortho</i>-tetraoxidomolybdate(VI)
• Formula: La0.667 Mo O4
• Calculated formula: La0.6676 Mo O4
• Title of publication: The defect scheelite-type lanthanum(III) <i>ortho</i>-oxidomolybdate(VI) La~0.667~[MoO~4~]
• Authors of publication: Schustereit, Tanja; Schleid, Thomas; Hartenbach, Ingo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 2
• Pages of publication: i7
• a: 5.3599 ± 0.0003 Å
• b: 5.3599 ± 0.0003 Å
• c: 11.9425 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 343.09 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0339
• Residual factor for significantly intense reflections: 0.0162
• Weighted residual factors for significantly intense reflections: 0.0289
• Weighted residual factors for all reflections included in the refinement: 0.0322
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes