Materials Data on Sb2Pb2O7 by Materials Project

Kristin Persson
Pb2Sb2O7 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a 4-coordinate geometry to eight O2- atoms. There are a spread of Pb–O bond distances ranging from 2.33–3.22 Å. In the second Pb2+ site, Pb2+ is bonded in a distorted linear geometry to two O2- atoms. Both Pb–O bond lengths are 1.72 Å. In the third Pb2+ site,...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.