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Title: Materials Data on Cu2PbO2 by Materials Project

Abstract

PbCu2O2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.86 Å. In the second Cu1+ site, Cu1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.86 Å. Pb2+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. There are two shorter (2.31 Å) and two longer (2.52 Å) Pb–O bond lengths. O2- is bonded to two Cu1+ and two equivalent Pb2+ atoms to form a mixture of distorted corner and edge-sharing OCu2Pb2 tetrahedra.

Publication Date:
Other Number(s):
mp-29396
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Cu2PbO2; Cu-O-Pb
OSTI Identifier:
1203771
DOI:
10.17188/1203771

Citation Formats

The Materials Project. Materials Data on Cu2PbO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1203771.
The Materials Project. Materials Data on Cu2PbO2 by Materials Project. United States. doi:10.17188/1203771.
The Materials Project. 2020. "Materials Data on Cu2PbO2 by Materials Project". United States. doi:10.17188/1203771. https://www.osti.gov/servlets/purl/1203771. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1203771,
title = {Materials Data on Cu2PbO2 by Materials Project},
author = {The Materials Project},
abstractNote = {PbCu2O2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.86 Å. In the second Cu1+ site, Cu1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.86 Å. Pb2+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. There are two shorter (2.31 Å) and two longer (2.52 Å) Pb–O bond lengths. O2- is bonded to two Cu1+ and two equivalent Pb2+ atoms to form a mixture of distorted corner and edge-sharing OCu2Pb2 tetrahedra.},
doi = {10.17188/1203771},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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