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Title: Materials Data on H2PbO2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1284569· OSTI ID:1284569

Pb(OH)2 crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of four Pb(OH)2 ribbons oriented in the (1, 0, 0) direction. Pb2+ is bonded in a 3-coordinate geometry to three O2- atoms. There are one shorter (2.19 Å) and two longer (2.54 Å) Pb–O bond lengths. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one Pb2+ and one H1+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to two equivalent Pb2+ and one H1+ atom.

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:
1284569
Report Number(s):
mp-690727
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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