Crystal structure of Сu4SeTe


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Сu4SeTe compound has been synthesized. A Сu4SeTe sample was homogenized by annealing at 750 K for five days. An X-ray diffraction analysis based on powder diffraction data has revealed that the sample crystallizes into the trigonal system with lattice parameters а = 4.178 Å and с = 41.921 Å, sp. gr. \(R\overline 3 m\), Z = 6. Its crystal structure has been determined and refined by the Rietveld method. The final value of the reliability factor RBragg is found to be 0.0246.

Sobre autores

I. Amiraslanov

Institute of Physics

Autor responsável pela correspondência
Email: iamiraslan@gmail.com
Azerbaijão, Baku, Az-1141

K. Azizova

Institute of Physics

Email: iamiraslan@gmail.com
Azerbaijão, Baku, Az-1141

Y. Aliyeva

Institute of Physics

Email: iamiraslan@gmail.com
Azerbaijão, Baku, Az-1141

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