Information card for entry 2004602

Structure parameters

• Formula: La2 Li Mo O6
• Calculated formula: La2 Li Mo O6
• Title of publication: La~2~LiMoO~6~
• Authors of publication: Tortelier, J.; Gougeon, P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 500 - 502
• a: 5.59 ± 0.001 Å
• b: 5.6932 ± 0.0008 Å
• c: 7.878 ± 0.002 Å
• α: 90°
• β: 90.26 ± 0.009°
• γ: 90°
• Cell volume: 250.71 ± 0.09 ų
• Cell temperature: 295 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• 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: 0.764
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No