The crystal structures of Mg3N2 and Zn3N2

被引：156

作者：

Partin, DE

Milliams, DJ

OKeeffe, M

机构：

[1] Department of Chemistry, Arizona State University, Tempe

来源：

JOURNAL OF SOLID STATE CHEMISTRY | 1997年 / 132卷 / 01期

基金：

美国国家科学基金会;

关键词：

D O I：

10.1006/jssc.1997.7407

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

The structures of Mg3N2 and Zn3N2 have been refined from neutron time-of-flight powder diffraction data. These compounds have the antibixbyite structure and are the first such to be fully refined. The space group is Ia (3) over bar, a = 9.9528(1) Angstrom (Mg3N2) and 9.7691(1) Angstrom (Zn3N2). A revised bond valence parameter for Mg-N bonds is suggested. (C) 1997 Academic Press.

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页码：56 / 59

页数：4

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