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Crystal structure refinement of the semiconducting compound Cu2SnSe3 from X-ray powder diffraction data

✍ Scribed by G.E. Delgado; A.J. Mora; G. Marcano; C. Rincón

Book ID
113785134
Publisher
Elsevier Science
Year
2003
Tongue
English
Weight
188 KB
Volume
38
Category
Article
ISSN
0025-5408

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Crystal structure refinement of the tern
Crystal structure refinement of the ternary compound Cu2SnTe3 by X-ray powder diffraction
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The ternary compound Cu 2 SnTe 3 crystallizes in the Imm2 (Nº 44) space group, Z = 2, with a = 12.833(4) Å, b = 4.274(1) Å, c = 6.043(1) Å, V = 331.5(1) Å 3 . Its structure was refined from X-ray powder diffraction data using the Rietveld method. The refinement of 25 instrumental and structural vari

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✍ Mora, Asiloé J. ;Delgado, Gerzon E. ;Grima-Gallardo, Pedro 📂 Article 📅 2007 🏛 John Wiley and Sons 🌐 English ⚖ 245 KB

## Abstract The crystal structure of the adamantane compound CuFeInSe~3~, belonging to the system (CuInSe~2~)~1–__x__~ (FeSe)~__x__~ with __x__ = 0.5, was analyzed using X‐ray powder diffraction data. Several model structures were derived from the structure of the selenium rich phase CuInSe~2.3~