Synthesis and structure of Ba6Mg7F26

被引:12
作者
Kubel, F [1 ]
Hagemann, H [1 ]
Bill, H [1 ]
机构
[1] UNIV GENEVA,DEPT CHIM PHYS,CH-1211 GENEVA 4,SWITZERLAND
来源
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE | 1997年 / 623卷 / 04期
关键词
barium magnesium fluorides; X-ray crystallography; Raman spectroscopy;
D O I
10.1002/zaac.19976230189
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
A new compound in the binary phase diagram of BaF2 and MgF2 was synthesized. After Czrochalsky growth of BaMgF4, needle shaped crystals were found on the surface of the cooled residual mass. The compound Ba6Mg7F26 crystallizes in the orthorhombic space group Immm with lattice parameters of a=585.35(4), b=1214.95(7), and c=1511.09(9) pm. The global structure can be described as build up of perovskite like blocks and rutile related parts. Magnesium ions have an octahedral fluoride environment with minimum (maximum) bond distances of 192.1(2) (227.4(3)) pm. Two different barium environments with coordination number (C.N.) of 12 + 1 (Ba1) and 12 (Ba2) were found. The different fluoride ions can have C.N. of 6, 4 or 3 with the nearest metal atoms. Preliminary Raman spectra show significant differences between BaMgF4 and Ba6Mg7F26.
引用
收藏
页码:573 / 578
页数:6
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