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Title: Materials Data on PbS2(NO4)2 by Materials Project

Abstract

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.

Publication Date:
Other Number(s):
mp-1104828
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; PbS2(NO4)2; N-O-Pb-S
OSTI Identifier:
1710380
DOI:
https://doi.org/10.17188/1710380

Citation Formats

The Materials Project. Materials Data on PbS2(NO4)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1710380.
The Materials Project. Materials Data on PbS2(NO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1710380
The Materials Project. 2020. "Materials Data on PbS2(NO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1710380. https://www.osti.gov/servlets/purl/1710380. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1710380,
title = {Materials Data on PbS2(NO4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {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.},
doi = {10.17188/1710380},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}