To crystal chemistry of compounds of MHgYX (M = Cu, Ag, Y = S, Se, X = Cl, Br, I)

被引:5
|
作者
Borisov, SV [1 ]
Magarill, SA [1 ]
Pervukhina, NV [1 ]
机构
[1] SB Russian Acad Sci, Nikolaev Inst Inorgan Chem, Novosibirsk 630090, Russia
来源
ZEITSCHRIFT FUR KRISTALLOGRAPHIE | 2005年 / 220卷 / 11期
基金
俄罗斯基础研究基金会;
关键词
Hg; M-chalcohalides; h. c.p. and b. c. c. anion packings; (Hg; M)(4)S-tetrahedra;
D O I
10.1524/zkri.2005.220.11_2005.946
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the crystal structures MHgYX (M = Cu, Ag, Y = S, Se, X = Cl, Br, I) and also in CuHg2S2I and Ag2HgSI2 the packing of anions X and Y varies from the hexagonal closest packing (CuHgSI, CuHg2S2I, and alpha-AgHgSI) to a cubic space-centered packing (Ag2HgSI2, CuHgSBr (295 K), beta-AgHgSI, and CuHgSBr (358 K). The packing regularity for large (I-) and smaller (S2-) anions is ensured because Hg2+ has linear coordination S-Hg-S (S-S approximate to: 4.5 angstrom), which is comparable with I-I contacts in a joint close packing. S2- (Se2-) are surrounded in a tetrahedral manner and form stable groups (Hg,M)(4)Y where the most strong chemical bonds Hg-Y, M-Y, Hg-Hg (similar to 3.5 angstrom), Hg-M are concentrated. The chains, layers, and frameworks of (Hg,M)(4)Y tetrahedra form a "skeleton" and, thus, determine the structure form and the sizes of elementary cells.
引用
收藏
页码:946 / 953
页数:8
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