CAN ONE DESIGN ZINTL ANIONS - CONTRIBUTIO NS FROM THE SYSTEM SR MG/SITO THE TOPIC SI2-/

Citation
A. Currao et al., CAN ONE DESIGN ZINTL ANIONS - CONTRIBUTIO NS FROM THE SYSTEM SR MG/SITO THE TOPIC SI2-/, Zeitschrift fur anorganische und allgemeine Chemie, 622(1), 1996, pp. 85-94
Citations number
50
Categorie Soggetti
Chemistry Inorganic & Nuclear
Journal title
Zeitschrift fur anorganische und allgemeine Chemie
ISSN journal
00442313 → ACNP
Volume
622
Issue
1
Year of publication
1996
Pages
85 - 94
Database
ISI
SICI code
0044-2313(1996)622:1<85:CODZA->2.0.ZU;2-4
Abstract
Two novel ternary silicides, SrMgSi2 (Pnma, Z = 8, a = 14.374, b = 4.4 512, c = 11.398 Angstrom) and Sr11Mg2Si10, (C2/m, Z = 2, a = 19.744, b = 4.754, c = 14.84 Angstrom, beta = 112.47 degrees) have been establi shed in the ternary system Sr/Mg/Si. The compounds are synthezised fro m the elements under inert conditions. Single crystal structure determ inations yield the novel Zintl anions, (1)(infinity)[Si(Si-3)(8-)] a b ranched chain, and the zig-zag chain piece [Si-8](18-), both of which exhibit significant correlations and differences with respect to the l inear chains in (1)(infinity)[Si-] in the binary MSi phases (M = Ca, S r, Ba) which have been reinvestigated in this context. The variations of the Zintl anions can be traced back mainly to the differences of Mg -Si and Sr-Si interactions. From these findings a functional relations hip between Mg content and the formation of endgroup members in Zintl anions of silicon is anticipated.