Crystal structure determination of K2Zn(PO3)(4)

doi:10.1154/1.3076081

IMR OpenIR

	Crystal structure determination of K2Zn(PO3)(4)
	Ji, L. N.1; Chen, Y. Q.1; Li, J. B.1; Luo, J.1; Liang, J. K.1,2; Rao, G. H.1
通讯作者	Liang, J. K.(jkliang@aphy.iphy.ac.cn)
	2009-03-01
发表期刊	POWDER DIFFRACTION
ISSN	0885-7156
卷号	24 期号:1 页码:4-7
摘要	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) 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 [PO3](infinity) chains formed along the a axis, and their period contains eight PO4 tetrahedrons. (C) 2009 International Centre for Diffraction Data. [DOI: 10.1154/1.3076081]
关键词	K2Zn (PO3)(4) crystal structure powder diffraction Rietveld refinement
资助者	National Natural Science Foundation of China
DOI	10.1154/1.3076081
收录类别	SCI
语种	英语
资助项目	National Natural Science Foundation of China[50672123]
WOS研究方向	Materials Science
WOS类目	Materials Science, Characterization & Testing
WOS记录号	WOS:000264324400003
出版者	J C P D S-INT CENTRE DIFFRACTION DATA
引用统计	被引频次：2[WOS] [WOS记录] [WOS相关记录]
文献类型	期刊论文
条目标识符	http://ir.imr.ac.cn/handle/321006/96577
专题	中国科学院金属研究所
通讯作者	Liang, J. K.
作者单位	1.Chinese Acad Sci, Inst Phys, Beijing Natl Lab Condensed Matter Phys, Beijing 100190, Peoples R China 2.Acad Sinica, Int Ctr Mat Phys, Shenyang 110016, Peoples R China
推荐引用方式 GB/T 7714	Ji, L. N.,Chen, Y. Q.,Li, J. B.,et al. Crystal structure determination of K2Zn(PO3)(4)[J]. POWDER DIFFRACTION,2009,24(1):4-7.
APA	Ji, L. N.,Chen, Y. Q.,Li, J. B.,Luo, J.,Liang, J. K.,&Rao, G. H..(2009).Crystal structure determination of K2Zn(PO3)(4).POWDER DIFFRACTION,24(1),4-7.
MLA	Ji, L. N.,et al."Crystal structure determination of K2Zn(PO3)(4)".POWDER DIFFRACTION 24.1(2009):4-7.