期刊
JOURNAL OF ALLOYS AND COMPOUNDS
卷 339, 期 1-2, 页码 113-117出版社
ELSEVIER SCIENCE SA
DOI: 10.1016/S0925-8388(01)01970-3
关键词
semiconductors; crystal structure; X-ray diffraction
The crystal structure of the low-temperature modification (beta) of Ag8SnSe6 was investigated using X-ray powder diffraction. The compound crystallizes in the orthorhombic unit cell (space group Pmn2(1), a = 0.79168(6), b = 0.78219(6), c = 1.10453(8) nm) and is isostructural with beta'-Ag8GeSe6. Atomic parameters were refined in the isotropic approximation (R-t = 0.0679). (C) 2002 Elsevier Science B.V. All rights reserved.
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