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Title: Materials Data on Pd2S9N4 by Materials Project

Abstract

Pd2N4S9 crystallizes in the trigonal R-3 space group. The structure is zero-dimensional and consists of eighteen Pd2N4S9 clusters. there are two inequivalent Pd3+ sites. In the first Pd3+ site, Pd3+ is bonded in a rectangular see-saw-like geometry to four S2- atoms. There are a spread of Pd–S bond distances ranging from 2.30–2.39 Å. In the second Pd3+ site, Pd3+ is bonded in a rectangular see-saw-like geometry to four S2- atoms. There are a spread of Pd–S bond distances ranging from 2.31–2.39 Å. There are four inequivalent N3+ sites. In the first N3+ site, N3+ is bonded in a bent 120 degrees geometry to two S2- atoms. There is one shorter (1.57 Å) and one longer (1.63 Å) N–S bond length. In the second N3+ site, N3+ is bonded in a bent 120 degrees geometry to two S2- atoms. There is one shorter (1.58 Å) and one longer (1.64 Å) N–S bond length. In the third N3+ site, N3+ is bonded in a bent 120 degrees geometry to two S2- atoms. There is one shorter (1.57 Å) and one longer (1.63 Å) N–S bond length. In the fourth N3+ site, N3+ is bonded in a bent 120 degrees geometry to twomore » S2- atoms. There is one shorter (1.58 Å) and one longer (1.64 Å) N–S bond length. There are nine inequivalent S2- sites. In the first S2- site, S2- is bonded in a 1-coordinate geometry to two Pd3+ and one N3+ atom. In the second S2- site, S2- is bonded in a 1-coordinate geometry to two Pd3+ and one N3+ atom. In the third S2- site, S2- is bonded in a distorted single-bond geometry to one N3+ and one S2- atom. The S–S bond length is 2.03 Å. In the fourth S2- site, S2- is bonded in a distorted water-like geometry to one Pd3+ and one N3+ atom. In the fifth S2- site, S2- is bonded in a water-like geometry to one Pd3+ and one N3+ atom. In the sixth S2- site, S2- is bonded in a distorted single-bond geometry to one N3+ and one S2- atom. The S–S bond length is 2.03 Å. In the seventh S2- site, S2- is bonded in a distorted water-like geometry to one Pd3+ and one S2- atom. In the eighth S2- site, S2- is bonded in a bent 120 degrees geometry to two N3+ atoms. In the ninth S2- site, S2- is bonded in a distorted water-like geometry to one Pd3+ and one S2- atom.« less

Publication Date:
Other Number(s):
mp-647822
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; Pd2S9N4; N-Pd-S
OSTI Identifier:
1280778
DOI:
https://doi.org/10.17188/1280778

Citation Formats

The Materials Project. Materials Data on Pd2S9N4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1280778.
The Materials Project. Materials Data on Pd2S9N4 by Materials Project. United States. doi:https://doi.org/10.17188/1280778
The Materials Project. 2020. "Materials Data on Pd2S9N4 by Materials Project". United States. doi:https://doi.org/10.17188/1280778. https://www.osti.gov/servlets/purl/1280778. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1280778,
title = {Materials Data on Pd2S9N4 by Materials Project},
author = {The Materials Project},
abstractNote = {Pd2N4S9 crystallizes in the trigonal R-3 space group. The structure is zero-dimensional and consists of eighteen Pd2N4S9 clusters. there are two inequivalent Pd3+ sites. In the first Pd3+ site, Pd3+ is bonded in a rectangular see-saw-like geometry to four S2- atoms. There are a spread of Pd–S bond distances ranging from 2.30–2.39 Å. In the second Pd3+ site, Pd3+ is bonded in a rectangular see-saw-like geometry to four S2- atoms. There are a spread of Pd–S bond distances ranging from 2.31–2.39 Å. There are four inequivalent N3+ sites. In the first N3+ site, N3+ is bonded in a bent 120 degrees geometry to two S2- atoms. There is one shorter (1.57 Å) and one longer (1.63 Å) N–S bond length. In the second N3+ site, N3+ is bonded in a bent 120 degrees geometry to two S2- atoms. There is one shorter (1.58 Å) and one longer (1.64 Å) N–S bond length. In the third N3+ site, N3+ is bonded in a bent 120 degrees geometry to two S2- atoms. There is one shorter (1.57 Å) and one longer (1.63 Å) N–S bond length. In the fourth N3+ site, N3+ is bonded in a bent 120 degrees geometry to two S2- atoms. There is one shorter (1.58 Å) and one longer (1.64 Å) N–S bond length. There are nine inequivalent S2- sites. In the first S2- site, S2- is bonded in a 1-coordinate geometry to two Pd3+ and one N3+ atom. In the second S2- site, S2- is bonded in a 1-coordinate geometry to two Pd3+ and one N3+ atom. In the third S2- site, S2- is bonded in a distorted single-bond geometry to one N3+ and one S2- atom. The S–S bond length is 2.03 Å. In the fourth S2- site, S2- is bonded in a distorted water-like geometry to one Pd3+ and one N3+ atom. In the fifth S2- site, S2- is bonded in a water-like geometry to one Pd3+ and one N3+ atom. In the sixth S2- site, S2- is bonded in a distorted single-bond geometry to one N3+ and one S2- atom. The S–S bond length is 2.03 Å. In the seventh S2- site, S2- is bonded in a distorted water-like geometry to one Pd3+ and one S2- atom. In the eighth S2- site, S2- is bonded in a bent 120 degrees geometry to two N3+ atoms. In the ninth S2- site, S2- is bonded in a distorted water-like geometry to one Pd3+ and one S2- atom.},
doi = {10.17188/1280778},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}