The isotypic compounds BaRh2Si2, BaIr2Si2, and BaPt2Ga2 - a monoclinic distortion variant of the CaRh2B2 structure

被引：10

作者：

Langen, D ^{[1
]}

Schoolaert, S ^{[1
]}

Ploss, H ^{[1
]}

Jung, W ^{[1
]}

机构：

[1] UNIV COLOGNE,INST ANORGAN CHEM,D-50939 COLOGNE,GERMANY

来源：

ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE | 1997年 / 623卷 / 10期

关键词：

barium; platinum; silicide; gallium; crystal structure;

D O I：

10.1002/zaac.19976231015

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

The new compounds BaRh2Si2 (monoclinic, P2(1)/c, a = 792.6(1) pm, b = 664.5(7) pm, c = 767.9(4) pm, beta = 91.2(1)degrees, Z = 4, 2867 reflexions, 47 parameters, R = 0.024), BaIr2Si2 (monoclinic, P2(1)/c, a = 792.47(6) pm, b = 664.28(6) pm, c = 772.22(6) pm, beta = 92.181(7)degrees, Z = 4, 1939 reflexions, 47 parameters, R = 0.037) and BaPt2Ga2 (monoclinic, P2(1)/c, a = 850.4(1) pm, b = 647.3(1) pm, c = 819.8(1) pm, beta = 95.97(1)degrees, Z = 4, 1506 reflexions, 47 parameters, R = 0.038) were prepared by reaction of the elements. Their structures were determined from single crystal data. The compounds crystallize isotypically with a distortion variant of the CaRh2B2 type of structure.

引用

页码：1561 / 1566

页数：6

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