Title of article :
Crystal structure of Sr5Te4O12(OH)2, the first basic strontium oxotellurate(IV)
Author/Authors :
Weil, Matthias Institute for Chemical Technologies and Analytics - Division of Structural Chemistry - ienna University of Technology, Austria , Shirkhanlou, Mahdi Institute for Chemical Technologies and Analytics - Division of Structural Chemistry - ienna University of Technology, Austria
Abstract :
The asymmetric unit of the title basic strontium oxotellurate(IV), Sr5Te4O12(OH)2 {systematic name pentastrontium tetrakis[oxotellurate(IV)] dihydroxide}, comprises three SrII cations (one with site symmetry 2) and two TeIV atoms, as well as seven O atoms. The coordination numbers of the alkaline earth cations to nearby O atoms range from seven (2 ×) to eight, and the TeIV atoms are surrounded by three oxygen partners in the form of trigonal pyramids. The SrOx polyhedra share corners and edges to build up a three-dimensional framework structure encapsulating channels propagating along [010]. The TeIV atoms flank the framework O atoms and are situated at the outer array of the channels with the 5s2 lone electron pairs protruding into the empty space of the channels (diameter ≃ 4 Å). Although the H atom of the OH group could not be located, bond-valence-sum calculations and typical O⋯O distances (range 2.81–3.06 Å) clearly indicate hydrogen bonding of medium to weak strengths.
Keywords :
crystal structure , stereoactive electron lone pair , channel structure , strontium tellurite
Journal title :
Acta Crystallographica Section E: Crystallographic Communications