NEW TERNARY HAFNIUM TELLURIDES HF8TE6M (M=MN, FE) CONTAINING M-CENTERED TETRAKAIDECAHEDRA

Citation
Rl. Abdon et T. Hughbanks, NEW TERNARY HAFNIUM TELLURIDES HF8TE6M (M=MN, FE) CONTAINING M-CENTERED TETRAKAIDECAHEDRA, Chemistry of materials, 6(4), 1994, pp. 424-428
Citations number
44
Categorie Soggetti
Chemistry Physical","Material Science
Journal title
ISSN journal
08974756
Volume
6
Issue
4
Year of publication
1994
Pages
424 - 428
Database
ISI
SICI code
0897-4756(1994)6:4<424:NTHTH(>2.0.ZU;2-F
Abstract
The synthesis of the new ternary hafnium tellurides Hf8Te6M (M = Mn, F e) is reported. The single-crystal structure of the Mn-containing comp ound has been determined. Hf8Te6Mn crystallizes in the orthorhombic sp ace group Pmmn (No. 59) with lattice parameters a = 25.816 (4) angstro m, b = 3.7614 (6) angstrom, c = 7.605 (2) angstrom (Z = 2); the lattic e parameters for the Fe analog show a slight shortening of the b axis: a = 25.815 (5) angstrom, b = 3.7309 (7) angstrom, c = 7.598 (1) angst rom. The Hf8Te6M structure possesses tricapped trigonal-prismatic Hf c lusters centered by M. The trigonal prism dimensions are such that Hf- Hf contacts between triangular faces are long (3.761 angstrom) and the triangular faces themselves are isosceles (d(Hf-Hf): 2 x 3.160 angstr om, 3.565 angstrom). The Te atoms are 4-, 5-, and 6-coordinate with re spect to Hf and serve to sheath the metal framework to produce large T e-lined cavities within the structure. Resistivity measurements betwee n 77 and 250 K show Hf8Te6Mn to be metallic as predicted by band-struc ture calculations. The same calculations also indicate that Hf-M bondi ng is of overriding importance in stabilizing these metal-metal bonded structures. There is no significant Te-Te bonding.