Information card for entry 2009947

Structure parameters

• Formula: La Mo5 O8
• Calculated formula: La Mo5 O8
• Title of publication: Redetermination of the structure of LaMo~5~O~8~ by single-crystal X-ray diffraction
• Authors of publication: Gall, P.; Gougeon, P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 8
• Pages of publication: 1183 - 1185
• a: 7.571 ± 0.001 Å
• b: 9.0862 ± 0.0007 Å
• c: 9.916 ± 0.001 Å
• α: 90°
• β: 109.064 ± 0.005°
• γ: 90°
• Cell volume: 644.73 ± 0.12 ų
• Cell temperature: 295 K
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.033
• Goodness-of-fit parameter for significantly intense reflections: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No