Crystal structure determination of K(2)Zn(PO(3))(4)

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	Crystal structure determination of K(2)Zn(PO(3))(4)
	L. N. Ji; Y. Q. Chen; J. B. Li; J. Luo; J. K. Liang; G. H. Rao
	2009
发表期刊	Powder Diffraction
ISSN	0885-7156
卷号	24 期号:1 页码:41006
摘要	The crystal structure of K(2)Zn(PO(3))(4) was determined and refined using the Rietveld method based on the isostructure model of K(2)Cu(PO(3))(4). This compound belongs to the monoclinic system with space group Cc and lattice parameters of a=11.0941(2) angstrom, b=12.5215(3) angstrom, c=7.6597(2) angstrom, and, beta=102.47(2)degrees. The chemical formula unit per unit cell is Z=4 and the calculated density is 2.938(3) g/cm(3). Zigzag [PO(3)](infinity) chains formed along the a axis, and their period contains eight PO(4) tetrahedrons. (C) 2009 International Centre for Diffraction Data. [DOI: 10.1154/1.3076081]
部门归属	[ji, l. n.; chen, y. q.; li, j. b.; luo, j.; liang, j. k.; rao, g. h.] chinese acad sci, inst phys, beijing natl lab condensed matter phys, beijing 100190, peoples r china. [liang, j. k.] acad sinica, int ctr mat phys, shenyang 110016, peoples r china.;liang, jk (reprint author), chinese acad sci, inst phys, beijing natl lab condensed matter phys, beijing 100190, peoples r china;jkliang@aphy.iphy.ac.cn
关键词	k(2)Zn (Po(3))(4) Crystal Structure Powder Diffraction Rietveld Refinement Zno Refinement
URL	查看原文
文献类型	期刊论文
条目标识符	http://ir.imr.ac.cn/handle/321006/31988
专题	中国科学院金属研究所
推荐引用方式 GB/T 7714	L. N. Ji,Y. Q. Chen,J. B. Li,et al. Crystal structure determination of K(2)Zn(PO(3))(4)[J]. Powder Diffraction,2009,24(1):41006.
APA	L. N. Ji,Y. Q. Chen,J. B. Li,J. Luo,J. K. Liang,&G. H. Rao.(2009).Crystal structure determination of K(2)Zn(PO(3))(4).Powder Diffraction,24(1),41006.
MLA	L. N. Ji,et al."Crystal structure determination of K(2)Zn(PO(3))(4)".Powder Diffraction 24.1(2009):41006.