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Title: Materials Data on SbPbClO2 by Materials Project

Abstract

PbSbO2Cl crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Pb2+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent Cl1- atoms. All Pb–O bond lengths are 2.55 Å. There are two shorter (3.19 Å) and two longer (3.30 Å) Pb–Cl bond lengths. Sb3+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Sb–O bond lengths are 2.13 Å. O2- is bonded to two equivalent Pb2+ and two equivalent Sb3+ atoms to form distorted OSb2Pb2 tetrahedra that share corners with four equivalent OSb2Pb2 tetrahedra, corners with eight equivalent ClPb4 tetrahedra, and edges with four equivalent OSb2Pb2 tetrahedra. Cl1- is bonded to four equivalent Pb2+ atoms to form ClPb4 tetrahedra that share corners with four equivalent ClPb4 tetrahedra, corners with sixteen equivalent OSb2Pb2 tetrahedra, and edges with four equivalent ClPb4 tetrahedra.

Publication Date:
Other Number(s):
mp-23138
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; SbPbClO2; Cl-O-Pb-Sb
OSTI Identifier:
1199259
DOI:
https://doi.org/10.17188/1199259

Citation Formats

The Materials Project. Materials Data on SbPbClO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199259.
The Materials Project. Materials Data on SbPbClO2 by Materials Project. United States. doi:https://doi.org/10.17188/1199259
The Materials Project. 2020. "Materials Data on SbPbClO2 by Materials Project". United States. doi:https://doi.org/10.17188/1199259. https://www.osti.gov/servlets/purl/1199259. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1199259,
title = {Materials Data on SbPbClO2 by Materials Project},
author = {The Materials Project},
abstractNote = {PbSbO2Cl crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Pb2+ is bonded in a 4-coordinate geometry to four equivalent O2- and four equivalent Cl1- atoms. All Pb–O bond lengths are 2.55 Å. There are two shorter (3.19 Å) and two longer (3.30 Å) Pb–Cl bond lengths. Sb3+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Sb–O bond lengths are 2.13 Å. O2- is bonded to two equivalent Pb2+ and two equivalent Sb3+ atoms to form distorted OSb2Pb2 tetrahedra that share corners with four equivalent OSb2Pb2 tetrahedra, corners with eight equivalent ClPb4 tetrahedra, and edges with four equivalent OSb2Pb2 tetrahedra. Cl1- is bonded to four equivalent Pb2+ atoms to form ClPb4 tetrahedra that share corners with four equivalent ClPb4 tetrahedra, corners with sixteen equivalent OSb2Pb2 tetrahedra, and edges with four equivalent ClPb4 tetrahedra.},
doi = {10.17188/1199259},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}