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- W2008097746 abstract "The structure of the semiconducting alloy Cu2Cd0.5Mn0.5GeSe4 was refined from an X-ray powder diffraction pattern using the Rietveld method. The present alloy crystallizes in the wurtz-stannite structure, space group Pmn21 (No 31), and unit cell parameters values of a = 8.0253(2) Å, b = 6.8591(2) Å, c = 6.5734(2) Å and V = 361.84(2) Å3. The structure exhibits a three-dimensional arrangement of slightly distorted CuSe4, Cd(Mn)Se4 and GeSe4 tetrahedras connected by corners. © 2004 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim" @default.
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- W2008097746 date "2004-09-01" @default.
- W2008097746 modified "2023-10-16" @default.
- W2008097746 title "X-ray powder diffraction study of the semiconducting alloy Cu2Cd0.5Mn0.5GeSe4" @default.
- W2008097746 doi "https://doi.org/10.1002/crat.200310257" @default.
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