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- W1980853131 abstract "Crystals of Li2MoF6 are tetragonal P42212 with ao = 4.6863(7) and co = 9.191(2)A, Z = 2 and the calculated density is 3.687 g/cc. The Li+ and Mo4+ ions are octahedrally coordinated. The Li-F distances range from 2.017(2) to 2.102(7)A and the Mo-F distances range from 1.927(2) to 1.945(2)A. The MoF6-- ion is coordinated by 10 Li+." @default.
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- W1980853131 date "1971-07-01" @default.
- W1980853131 modified "2023-09-25" @default.
- W1980853131 title "The crystal structure of Li2MoF6" @default.
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- W1980853131 doi "https://doi.org/10.1016/0025-5408(71)90004-3" @default.
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