Information card for entry 8103751

Structure parameters

• Chemical name: (Li1.02 Y0.98) (Mo O4)2
• Formula: Li1.02 Mo2 O8 Y0.98
• Calculated formula: Li0.974 Mo2 O8 Y1.026
• Title of publication: The crystal structures of phenacite-type Li2 (Mo O4), and scheelite-type Li Y (Mo O4)2 and Li Nd (Mo O4)2
• Authors of publication: Kolitsch, U.
• Journal of publication: Zeitschrift fuer Kristallographie (149,1979-)
• Year of publication: 2001
• Journal volume: 216
• Pages of publication: 449 - 454
• a: 5.148 Å
• b: 5.148 Å
• c: 11.173 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 296.106 ų
• Number of distinct elements: 4
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No