Published April 2008 | Version v1
Journal article

Crystal structure refinement of the ternary compound Cu2SnTe3 by X-ray powder diffraction

  • 1. Laboratorio de Cristalografia, Departamento de Quimica, Facultad de Ciencias, Universidad de Los Andes, Merida (Venezuela)
  • 2. Centro de Estudios de Semiconductores, Departamento de Fisica, Facultad de Ciencias, Universidad de Los Andes, Merida (Venezuela)

Description

The ternary compound Cu2SnTe3 crystallizes in the Imm2 (N circle 44) space group, Z=2, with a=2.833(4) A, b=4.274(1) A, c=6.043(1) A, V=331.5(1) A3. Its structure was refined from X-ray powder diffraction data using the Rietveld method. The refinement of 25 instrumental and structural variables led to Rp=10.2%, Rwp=11.8%, Rexp=7.7%, RB=10.6%, S=1.6 and χ2=2.6, for 5501 step intensities and 163 independent reflections. This compound is isostructural with Cu2GeSe3, and consists of a three-dimensional arrangement of slightly distorted CuTe4 and SnTe4 tetrahedra connected by common corners. (copyright 2008 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

Availability note (English)

Available from: http://dx.doi.org/10.1002/crat.200711049

Additional details

Identifiers

Publishing Information

Journal Title
Crystal Research and Technology
Journal Volume
43
Journal Issue
4
Journal Page Range
p. 433-437
ISSN
0232-1300
CODEN
CRTEDF

Optional Information

Notes
With 3 figs., 2 tabs., 24 refs.. SICI: 0232-1300(200804)43:4<433::AID-CRAT200711049>3.0.TX;2-8