Crystal-chemical functions of [Hg-2](2+) and [Hg-3](4+) groups in inorganic structures

Citation
Sv. Borisov et al., Crystal-chemical functions of [Hg-2](2+) and [Hg-3](4+) groups in inorganic structures, J STRUCT CH, 41(2), 2000, pp. 272-279
Citations number
26
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF STRUCTURAL CHEMISTRY
ISSN journal
00224766 → ACNP
Volume
41
Issue
2
Year of publication
2000
Pages
272 - 279
Database
ISI
SICI code
0022-4766(200003/04)41:2<272:CFO[A[>2.0.ZU;2-7
Abstract
About 20 structures of natural and synthetic inorganic compounds containing a [Hg-2] (dumbell) pair (Hg-Hg = 2.47-2.56 Angstrom) or a [Hg-3] triangle (Hg-Hg-av = 2.7 Angstrom) are analyzed. From crystal-chemical viewpoint, it is reasonable to consider these groups as a single cation with coordinates of its geometrical center. In all cases, the coordination polyhedra are co nvex polyedra are convex polyhedra with 8-14 vertices and with distances fr om the center of the vertex of 3.00-3.91 Angstrom, which makes the [Hg-2](2 +) and [Hg-3](4+) cations analogs of Cs. Examples are given to demonstrate the advantage of the suggested analysis of structures with a [Hg-n] group. this approach extends classical crystal chemistry to compounds with nonunif orm chemical bonds, in particular, to compounds with pseudocluster and clus ter groups inserted in the ionic structure; therefore, it is especially use ful for comparison and classification purposes and for analysis of structur e-forming factors.