Information card for entry 2222913

Structure parameters

• Common name: Lanthanum molybdate oxide
• Chemical name: Lanthanum molybdate oxide
• Formula: La4 Mo7 O27
• Calculated formula: La4 Mo7 O27
• Title of publication: The lanthanum(III) molybdate(VI) La~4~Mo~7~O~27~
• Authors of publication: van der Wolf, Benjamin; Held, Peter; Becker, Petra
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: i59
• a: 14.1443 ± 0.0014 Å
• b: 7.2931 ± 0.0004 Å
• c: 22.9916 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2371.7 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0415
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.0764
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes