Polymorphism and Superstructure in BaCoS2−δ

• Published in: Journal of solid state chemistry Vol. 127; no. 2; pp. 211 - 221
• Main Authors: Gelabert, M.C., Brese, N.E., DiSalvo, F.J., Jobic, S., Deniard, P., Brec, R.
• Format: Journal Article
• Language: English
• Published: San Diego, CA Elsevier Inc 01.12.1996; Elsevier
• Subjects: Condensed matter: structure, mechanical and thermal properties; Crystalline state (including molecular motions in solids); Crystallographic aspects of phase transformations; pressure effects; Exact sciences and technology; Halides, chalcogenides and analogous compounds of group vb; Inorganic compounds; Physics; Structure of solids and liquids; crystallography; Structure of specific crystalline solids; Temperature dependence; Inorganic compounds; Phase transformations; Electron diffraction; Ternary compounds; Transition element compounds; Cobalt sulfides; XRD; Experimental study; Nonstoichiometry; Magnetic susceptibility; Barium sulfides; Superstructure; Polymorphism; Crystal structure
• ISSN: 0022-4596; 1095-726X
• DOI: 10.1006/jssc.1996.0377

BaCoS2−δconsists of at least three different polymorphs: two that are stoichiometric and one that is potentially sulfur deficient with 0.0 ≤ δ ≤ 0.2. Two of these polymorphs were investigated here: a tetragonal single crystalP4/nmm,a= 4.568(1) Å,c= 8.942(2) Å (δ ≈ 0), and polycrystalline powderCmma,a= 6.4390(3) Å,b= 6.4909(3) Å,c= 8.9379(4) Å (δ ≈ 0.2). Room temperature TEM studies show that several classes of superstructures exist in the stoichiometric single crystals of this phase; on cooling the TEM diffraction patterns change and become more complex. Temperature-dependent lattice constants of polycrystalline BaCoS2−δshow anomalies near −60°C. BaCoS2−δis a metastable compound that is prepared above 850°C and subsequently quenched. Synthetic studies show that (1) at the preparation temperature BaCoS2is in equilibrium with S vapor at pressures on the order of an atmosphere, producing a nonstoichiometric phase BaCoS2−δ; (2) adding some excess sulfur can reduce δ to zero; and (3) too much excess sulfur results in partial or complete melting of the system (however, stoichiometric BaCoS2crystals can be obtained from those melts). Magnetic susceptibility measurements verify that the Co moments order antiferromagnetically at 310 K. At higher temperatures a Curie–Weiss fit to the data gives μeff= 2.14(4) μB/Co and θ = 150(20) K; these data are consistent with a low spin state for Co2+(d7).