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Structural refinement of Ag3SI by single crystal X-ray diffraction method

✍ Scribed by N. Cho; S. Kikkawa; F. Kanamaru; A. Yoshiasa

Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
435 KB
Volume
68
Category
Article
ISSN
0167-2738

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The ternary compound Cu 2 SnTe 3 crystallizes in the Imm2 (NΒΊ 44) space group, Z = 2, with a = 12.833(4) Γ…, b = 4.274(1) Γ…, c = 6.043(1) Γ…, V = 331.5(1) Γ… 3 . Its structure was refined from X-ray powder diffraction data using the Rietveld method. The refinement of 25 instrumental and structural vari