CRYSTAL-STRUCTURE OF UNI1.6AS2

被引：7

作者：

TROC, R ^{[1
]}

KACZOROWSKI, D ^{[1
]}

NOEL, H ^{[1
]}

GUERIN, R ^{[1
]}

机构：

[1] UNIV RENNES,CHIM MINERALE LAB B,CNRS,URA 254,F-35042 RENNES,FRANCE

来源：

JOURNAL OF THE LESS-COMMON METALS | 1990年 / 159卷 / 1-2期

关键词：

D O I：

10.1016/0022-5088(90)90139-B

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

A new nickel-defective ternary compound UNi1.6As2 was prepared in single crystalline form. It crystallizes with the primitive tetragonal (space group P4/nmm) CaBe2Ge2-type structure, with the lattice parameters a = 3.994(1) A ̊ and c = 9.281(11) A ̊. The crystal structure was refined on single-crystal X-ray data to a residual value R = 0.058 using 315 independent reflections. © 1990.

引用

页码：121 / 125

页数：5

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