The X-ray single-crystal structure of trilithium antimony tetraoxide, Li3Sb
O4, is compared with the Rietveld refinement previously reported for the sa
me material. An analysis of the geometric parameters and s.u.'s extracted f
rom both refinements shows that, as expected, powder data yield a less accu
rate structure. Nevertheless, both refinements give correct geometric param
eters within s.u.'s characteristic of each technique.