Unique thermodynamic relationships for ΔfHo and ΔfGo for crystalline inorganic salts. I. Predicting the possible existence and synthesis of Na2SO2 and Na2SeO2.

Abstract

The concept that equates oxidation and pressure has been successfully utilized in explaining the structural changes observed in the M(2)S subnets of M(2)SO(x) (x = 3, 4) compounds (M = Na, K) when compared with the structures (room- and high-pressure phases) of their parent M(2)S `alloy' [Martínez-Cruz et al. (1994), J. Solid State Chem. 110, 397-398; Vegas (2000), Crystallogr. Rev. 7, 189-286; Vegas et al. (2002), Solid State Sci. 4, 1077-1081]. These structural changes suggest that if M(2)SO(2) would exist, its cation array might well have an anti-CaF(2) structure. On the other hand, in an analysis of the existing thermodynamic data for M(2)S, M(2)SO(3) and M(2)SO(4) we have identified, and report, a series of unique linear relationships between the known Δ(f)H(o) and Δ(f)G(o) values of the alkali metal (M) sulfide (x = 0) and their oxyanion salts M(2)SO(x) (x = 3 and 4), and the similarly between M(2)S(2) disulfide (x = 0) and disulfur oxyanion salts M(2)S(2)O(x) (x = 3, 4, 5, 6 and 7) and the number of O atoms in their anions x. These linear relationships appear to be unique to sulfur compounds and their inherent simplicity permits us to interpolate thermochemical data (Δ(f)H(o)) for as yet unprepared compounds, M(2)SO (x = 1) and M(2)SO(2) (x = 2). The excellent linearity indicates the reliability of the interpolated data. Making use of the volume-based thermodynamics, VBT [Jenkins et al. (1999), Inorg. Chem. 38, 3609-3620], the values of the absolute entropies were estimated and from them, the standard Δ(f)S(o) values, and then the Δ(f)G(o) values of the salts. A tentative proposal is made for the synthesis of Na(2)SO(2) which involves bubbling SO(2) through a solution of sodium in liquid ammonia. For this attractive thermodynamic route, we estimate ΔG(o) to be approximately -500 kJ mol(-1). However, examination of the stability of Na(2)SO(2) raises doubts and Na(2)SeO(2) emerges as a more attractive target material. Its synthesis is likely to be easier and it is stable to disproportionation into Na(2)S and Na(2)SeO(4). Like Na(2)SO(2), this compound is predicted to have an anti-CaF(2) Na(2)Se subnet.