The structure of antimonian dussertite and the role of antimony in oxysalt minerals

Abstract

Abstract The structure of antimonian dussertite, (AsO 4 ) 2 (OH,H 2 O) 6 , has been refined in space group R3̄ m with a 7.410(3), c 17.484(4) Å, Z = 3, to R = 3.2 % and R w = 3.7 % using 377 observed reflections with I ≥ 3 σ( I ). The structure is of the alunite-type and consists of sheets of corner-sharing (Fe 3+ ,Sb 5+ )O 6 octahedra parallel to (0001). The substitution of Sb 5+ for Fe 3+ , and not for As 5+ , is unambiguously demonstrated not only by the structure refinement but also by electron microprobe analyses and crystal-chemical considerations. The icosahedrally coordinated Ba cations occupy cavities between pairs of octahedral sheets and are surrounded by six O atoms from the AsO 4 tetrahedra and six O atoms from the (Fe 3+ ,Sb 5+ )O 6 octahedra. The mean bond lengths for the various coordination polyhedra are As-O 1.684(3) Å, (Fe,Sb)-O 2.004(1) Å, and Ba-O 2.872(2) Å. A hydrogen-bonding network is modelled using bond-valence calculations. The dussertite sample investigated is the first member of the crandallite group found to contain substantial Sb.