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Title: Materials Data on PbBrCl by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1199150· OSTI ID:1199150

PbClBr crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Pb2+ is bonded in a 9-coordinate geometry to three equivalent Br1- and four equivalent Cl1- atoms. There are one shorter (3.01 Å) and two longer (3.24 Å) Pb–Br bond lengths. There are a spread of Pb–Cl bond distances ranging from 2.93–3.30 Å. Br1- is bonded in a 3-coordinate geometry to three equivalent Pb2+ atoms. Cl1- is bonded in a 4-coordinate geometry to four equivalent Pb2+ atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1199150
Report Number(s):
mp-22997
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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