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Title: Materials Data on HPbCSNO by Materials Project

Abstract

PbCNHSO crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two PbCNHSO ribbons oriented in the (1, 0, 0) direction. Pb2+ is bonded in a 4-coordinate geometry to one N3- and three equivalent O2- atoms. The Pb–N bond length is 2.56 Å. There are one shorter (2.42 Å) and two longer (2.48 Å) Pb–O bond lengths. C4+ is bonded in a distorted linear geometry to one N3- and one S2- atom. The C–N bond length is 1.19 Å. The C–S bond length is 1.63 Å. N3- is bonded in a distorted single-bond geometry to one Pb2+ and one C4+ atom. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. S2- is bonded in a single-bond geometry to one C4+ atom. O2- is bonded in a single-bond geometry to three equivalent Pb2+ and one H1+ atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-643306
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; HPbCSNO; C-H-N-O-Pb-S
OSTI Identifier:
1280292
DOI:
10.17188/1280292

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on HPbCSNO by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1280292.
Persson, Kristin, & Project, Materials. Materials Data on HPbCSNO by Materials Project. United States. doi:10.17188/1280292.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on HPbCSNO by Materials Project". United States. doi:10.17188/1280292. https://www.osti.gov/servlets/purl/1280292. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1280292,
title = {Materials Data on HPbCSNO by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {PbCNHSO crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two PbCNHSO ribbons oriented in the (1, 0, 0) direction. Pb2+ is bonded in a 4-coordinate geometry to one N3- and three equivalent O2- atoms. The Pb–N bond length is 2.56 Å. There are one shorter (2.42 Å) and two longer (2.48 Å) Pb–O bond lengths. C4+ is bonded in a distorted linear geometry to one N3- and one S2- atom. The C–N bond length is 1.19 Å. The C–S bond length is 1.63 Å. N3- is bonded in a distorted single-bond geometry to one Pb2+ and one C4+ atom. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. S2- is bonded in a single-bond geometry to one C4+ atom. O2- is bonded in a single-bond geometry to three equivalent Pb2+ and one H1+ atom.},
doi = {10.17188/1280292},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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