Crystal structure determination of K(2)Zn(PO(3))(4)
文献类型：期刊论文
| 作者 | L. N. Ji ; Y. Q. Chen ; J. B. Li ; J. Luo ; J. K. Liang ; G. H. Rao |
| 刊名 | Powder Diffraction
 |
| 出版日期 | 2009 |
| 卷号 | 24期号:1页码:41006 |
| 关键词 | K(2)Zn (PO(3))(4) crystal structure powder diffraction Rietveld refinement zno refinement |
| ISSN号 | 0885-7156 |
| 中文摘要 | 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] |
| 原文出处 | |
| 公开日期 | 2012-04-13 |
| 源URL | [http://ir.imr.ac.cn/handle/321006/31988]  |
| 专题 | 金属研究所_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. |
入库方式： OAI收割
来源：金属研究所
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