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- W2065115280 abstract "Abstract The crystal structure of 1M-BaLiMg 2 AlSi 3 O 10 F 2 has been determined from single-crystal diffractometer data and refined to an R value of 7.1% by least-squares methods. The synthetic barium mica belongs to the monoclinic space group C 2/ m with a = 5.2858(2), b = 9.1575(6), and c = 10.0375(5) Å, β = 100.124(4)° and Z = 2. There is no Li,Mg ordering in the octahedral sites or Al,Si ordering in the tetrahedral sites. The average bond lengths are (Al,Si)–O = 1.645, (Mg,Li)–O(F) = 2.066, inner Ba–O = 2.975, outer Ba–O = 3.192 Å. Compared to other micas, the large divalent barium ion reduces the interlayer separation and restricts rotation within the tetrahedral layer." @default.
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- W2065115280 date "1973-10-01" @default.
- W2065115280 modified "2023-09-27" @default.
- W2065115280 title "Structure refinement of a barium mica" @default.
- W2065115280 doi "https://doi.org/10.1524/zkri.1973.137.5-6.360" @default.
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