Information card for entry 1008103

Structure parameters

• Chemical name: Lithium yttrium molybdate
• Formula: Li Mo2 O8 Y
• Calculated formula: Li Mo2 O8 Y
• Title of publication: Structure of Lithium Yttrium Bismolybdate(VI)
• Authors of publication: le Page, Y; Strobel, P
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1980
• Journal volume: 36
• Pages of publication: 1919 - 1920
• a: 6.7296 ± 0.0006 Å
• b: 10.2792 ± 0.0007 Å
• c: 5.1916 ± 0.0005 Å
• α: 100.26 ± 0.01°
• β: 113.73 ± 0.01°
• γ: 71.94 ± 0.01°
• Cell volume: 312 ų
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.06
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No