Synthesis and Crystal Structures of the Alkali Aluminium Thiohypodiphosphates M^IAlP₂S₆ (M = Li, Na)

Abstract

Abstract The crystal structures of the alkali aluminium thiohypodiphosphates M I AlP 2 S 6 (M I = Li, Na) are reported. NaAlP 2 S 6 crystallizes in the orthorhombic space group Fdd 2 (no. 43) with a = 8.0400(2), b = 10.9452(2), c = 20.8801(4) Å, and V = 1837.44(7) Å 3 ( Z = 8). It is isostructural with AgAlP 2 S 6 , which is consistent with the similar ionic radii of Na and Ag. In contrast, LiAlP 2 S 6 crystallizes in a different structure type which has not been observed in the large number of thiohypodiphosphates reported so far. It crystallizes in the monoclinic space group C 2/ c (no. 15) with a = 6.783(3), b = 10.365(4), c = 11.776(4) Å, β = 94.399(5)°, and V = 825.46(5) Å 3 ( Z = 4).