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Materials Data on PbS2(NO4)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1710380· OSTI ID:1710380
N2Pb(SO4)2 crystallizes in the trigonal R-3m space group. The structure is two-dimensional and consists of six ammonia molecules and three Pb(SO4)2 sheets oriented in the (0, 0, 1) direction. In each Pb(SO4)2 sheet, Pb2+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Pb–O bond lengths are 2.64 Å. S2+ is bonded in a tetrahedral geometry to four O2- atoms. There is one shorter (1.47 Å) and three longer (1.50 Å) S–O bond length. 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 S2+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to one S2+ atom.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1710380
Report Number(s):
mp-1104828
Country of Publication:
United States
Language:
English

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