Materials Data on MnSb2Pb5O11 by Materials Project

Kristin Persson
Pb5Sb2MnO11 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mn2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Mn–O bond distances ranging from 2.26–2.46 Å. There are three inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a distorted pentagonal planar geometry to five O2- atoms. There are one shorter (2.34 Å) and four longer (2.49 Å) Pb–O bond lengths. In the...
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