skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on PbICl by Materials Project

Abstract

PbICl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Pb2+ is bonded in a 9-coordinate geometry to five equivalent I1- and four equivalent Cl1- atoms. There are a spread of Pb–I bond distances ranging from 3.41–3.63 Å. There are a spread of Pb–Cl bond distances ranging from 2.93–3.41 Å. I1- is bonded in a 2-coordinate geometry to five equivalent Pb2+, two equivalent I1-, and six equivalent Cl1- atoms. Both I–I bond lengths are 4.11 Å. There are a spread of I–Cl bond distances ranging from 3.75–3.97 Å. Cl1- is bonded in a 4-coordinate geometry to four equivalent Pb2+ and six equivalent I1- atoms.

Publication Date:
Other Number(s):
mp-23053
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; PbICl; Cl-I-Pb
OSTI Identifier:
1199198
DOI:
10.17188/1199198

Citation Formats

The Materials Project. Materials Data on PbICl by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199198.
The Materials Project. Materials Data on PbICl by Materials Project. United States. doi:10.17188/1199198.
The Materials Project. 2020. "Materials Data on PbICl by Materials Project". United States. doi:10.17188/1199198. https://www.osti.gov/servlets/purl/1199198. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1199198,
title = {Materials Data on PbICl by Materials Project},
author = {The Materials Project},
abstractNote = {PbICl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Pb2+ is bonded in a 9-coordinate geometry to five equivalent I1- and four equivalent Cl1- atoms. There are a spread of Pb–I bond distances ranging from 3.41–3.63 Å. There are a spread of Pb–Cl bond distances ranging from 2.93–3.41 Å. I1- is bonded in a 2-coordinate geometry to five equivalent Pb2+, two equivalent I1-, and six equivalent Cl1- atoms. Both I–I bond lengths are 4.11 Å. There are a spread of I–Cl bond distances ranging from 3.75–3.97 Å. Cl1- is bonded in a 4-coordinate geometry to four equivalent Pb2+ and six equivalent I1- atoms.},
doi = {10.17188/1199198},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: