Crystal structure determination of K2Zn(PO3)4-Reference-Cited by-同舟云学术

Crystal structure determination of K2Zn(PO3)4

Published:2009-03 Issue:1 Volume:24 Page:4-7
ISSN:0885-7156
Container-title:Powder Diffraction
language:en
Short-container-title:Powder Diffr.

Author:

Ji L. N.,Chen Y. Q.,Li J. B.,Luo J.,Liang J. K.,Rao G. H.

Abstract

The crystal structure of K2Zn(PO3)4 was determined and refined using the Rietveld method based on the isostructure model of K2Cu(PO3)4. This compound belongs to the monoclinic system with space group Cc and lattice parameters of a=11.0941(2) Å, b=12.5215(3) Å, c=7.6597(2) Å, and β=102.47(2)°. The chemical formula unit per unit cell is Z=4 and the calculated density is 2.938(3) g∕cm3. Zigzag [PO3]∞ chains formed along the a axis, and their period contains eight PO4 tetrahedrons.

Publisher

Cambridge University Press (CUP)

Subject

Condensed Matter Physics,Instrumentation,General Materials Science,Radiation

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