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Title: Materials Data on Pb(ClO3)2 by Materials Project

Abstract

Pb(O3Cl)2 crystallizes in the orthorhombic Fdd2 space group. The structure is three-dimensional. Pb is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Pb–O bond distances ranging from 2.62–2.77 Å. There are three inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to one Pb and one Cl atom. The O–Cl bond length is 1.48 Å. In the second O site, O is bonded in a distorted bent 120 degrees geometry to one Pb and one Cl atom. The O–Cl bond length is 1.52 Å. In the third O site, O is bonded in a distorted single-bond geometry to two equivalent Pb and one Cl atom. The O–Cl bond length is 1.54 Å. Cl is bonded in a trigonal non-coplanar geometry to three O atoms.

Authors:
Publication Date:
Other Number(s):
mp-28513
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Pb(ClO3)2; Cl-O-Pb
OSTI Identifier:
1202606
DOI:
https://doi.org/10.17188/1202606

Citation Formats

The Materials Project. Materials Data on Pb(ClO3)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1202606.
The Materials Project. Materials Data on Pb(ClO3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1202606
The Materials Project. 2020. "Materials Data on Pb(ClO3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1202606. https://www.osti.gov/servlets/purl/1202606. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1202606,
title = {Materials Data on Pb(ClO3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Pb(O3Cl)2 crystallizes in the orthorhombic Fdd2 space group. The structure is three-dimensional. Pb is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Pb–O bond distances ranging from 2.62–2.77 Å. There are three inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to one Pb and one Cl atom. The O–Cl bond length is 1.48 Å. In the second O site, O is bonded in a distorted bent 120 degrees geometry to one Pb and one Cl atom. The O–Cl bond length is 1.52 Å. In the third O site, O is bonded in a distorted single-bond geometry to two equivalent Pb and one Cl atom. The O–Cl bond length is 1.54 Å. Cl is bonded in a trigonal non-coplanar geometry to three O atoms.},
doi = {10.17188/1202606},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}