SYNTHESIS, CRYSTAL-STRUCTURE, AND ELECTRONIC-STRUCTURE OF INCDBR3

被引:7
|
作者
DRONSKOWSKI, R
机构
[1] Max-Planck-Institut für Festkörperforschung, 70 569 Stuttgart
关键词
D O I
10.1006/jssc.1995.1180
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Colorless crystals of diamagnetic InCdBr3 are synthesized from elemental Cd in an InBr3 melt. The new phase crystallizes in the orthorhombic NH4CdCl3 structure type (a = 944.7(2) pm, b = 410.47(8) pm, c = 1545.5(3) pm, Pnma, and Z = 4). Cd2+ is octahedrally coordinated by Br- anions whereas the monovalent In+ cation is located in a strongly distorted trigonal Br- prism, tricapped by other Br- anions. Semiempirical band structure calculations (CSC-EH-TB) show moderately strong covalent contributions to In+-Br- bonding, similar to those found in the binary In/Br crystal chemical system. The quality of the semiempirical calculations is compared in detail with ab initio band structure computations (TB-LMTO-ASA). Valence charge density plots based on the latter disprove the existence of a directed electron ''lone-pair'' residing on monovalent In+. (C) 1995 Academic Press, Inc.
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页码:45 / 52
页数:8
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