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Title: Materials Data on PrS2NO8 by Materials Project

Abstract

(Pr(SO4)2)2N2 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional and consists of two ammonia molecules and one Pr(SO4)2 framework. In the Pr(SO4)2 framework, Pr3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Pr–O bond distances ranging from 2.41–2.54 Å. There are two inequivalent S6+ sites. In the first S6+ site, S6+ is bonded in a tetrahedral geometry to four O2- atoms. All S–O bond lengths are 1.48 Å. In the second S6+ site, S6+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of S–O bond distances ranging from 1.47–1.51 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one S6+ atom. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Pr3+ and one S6+ atom. In the third O2- site, O2- is bonded in a distorted linear geometry to one Pr3+ and one S6+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Pr3+ and one S6+ atom. In the fifth O2- site, O2- is bondedmore » in a distorted linear geometry to one Pr3+ and one S6+ atom. In the sixth O2- site, O2- is bonded in a distorted water-like geometry to one Pr3+ and one S6+ atom.« less

Publication Date:
Other Number(s):
mp-1209390
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; PrS2NO8; N-O-Pr-S
OSTI Identifier:
1677982
DOI:
https://doi.org/10.17188/1677982

Citation Formats

The Materials Project. Materials Data on PrS2NO8 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1677982.
The Materials Project. Materials Data on PrS2NO8 by Materials Project. United States. doi:https://doi.org/10.17188/1677982
The Materials Project. 2020. "Materials Data on PrS2NO8 by Materials Project". United States. doi:https://doi.org/10.17188/1677982. https://www.osti.gov/servlets/purl/1677982. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1677982,
title = {Materials Data on PrS2NO8 by Materials Project},
author = {The Materials Project},
abstractNote = {(Pr(SO4)2)2N2 crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional and consists of two ammonia molecules and one Pr(SO4)2 framework. In the Pr(SO4)2 framework, Pr3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Pr–O bond distances ranging from 2.41–2.54 Å. There are two inequivalent S6+ sites. In the first S6+ site, S6+ is bonded in a tetrahedral geometry to four O2- atoms. All S–O bond lengths are 1.48 Å. In the second S6+ site, S6+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of S–O bond distances ranging from 1.47–1.51 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one S6+ atom. In the second O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Pr3+ and one S6+ atom. In the third O2- site, O2- is bonded in a distorted linear geometry to one Pr3+ and one S6+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one Pr3+ and one S6+ atom. In the fifth O2- site, O2- is bonded in a distorted linear geometry to one Pr3+ and one S6+ atom. In the sixth O2- site, O2- is bonded in a distorted water-like geometry to one Pr3+ and one S6+ atom.},
doi = {10.17188/1677982},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}