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- W2150110135 abstract "The crystal structure of the low-temperature modification (β) of Ag8SnSe6 was investigated using X-ray powder diffraction. The compound crystallizes in the orthorhombic unit cell (space group Pmn21, a=0.79168(6), b=0.78219(6), c=1.10453(8) nm) and is isostructural with β′-Ag8GeSe6. Atomic parameters were refined in the isotropic approximation (RI=0.0679)." @default.
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- W2150110135 date "2002-06-01" @default.
- W2150110135 modified "2023-10-02" @default.
- W2150110135 title "Crystal structure of β-Ag8SnSe6" @default.
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- W2150110135 doi "https://doi.org/10.1016/s0925-8388(01)01970-3" @default.
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