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Title: Materials Data on VSb2NCl14 by Materials Project

Abstract

VSb2NCl14 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four VSb2NCl14 clusters. V5+ is bonded in a 6-coordinate geometry to one N3+ and five Cl1- atoms. The V–N bond length is 1.66 Å. There are a spread of V–Cl bond distances ranging from 2.19–2.65 Å. There are two inequivalent Sb3+ sites. In the first Sb3+ site, Sb3+ is bonded in an octahedral geometry to six Cl1- atoms. There are a spread of Sb–Cl bond distances ranging from 2.34–2.72 Å. In the second Sb3+ site, Sb3+ is bonded in an octahedral geometry to six Cl1- atoms. There are a spread of Sb–Cl bond distances ranging from 2.34–2.61 Å. N3+ is bonded in a distorted linear geometry to one V5+ and one Cl1- atom. The N–Cl bond length is 1.58 Å. There are fourteen inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a water-like geometry to one V5+ and one Sb3+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb3+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb3+ atom. In the fourth Cl1- site, Cl1- is bondedmore » in a water-like geometry to one V5+ and one Sb3+ atom. In the fifth Cl1- site, Cl1- is bonded in a single-bond geometry to one N3+ atom. In the sixth Cl1- site, Cl1- is bonded in a water-like geometry to one V5+ and one Sb3+ atom. In the seventh Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb3+ atom. In the eighth Cl1- site, Cl1- is bonded in a single-bond geometry to one V5+ atom. In the ninth Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb3+ atom. In the tenth Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb3+ atom. In the eleventh Cl1- site, Cl1- is bonded in a distorted water-like geometry to one V5+ and one Sb3+ atom. In the twelfth Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb3+ atom. In the thirteenth Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb3+ atom. In the fourteenth Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb3+ atom.« less

Publication Date:
Other Number(s):
mp-651728
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; VSb2NCl14; Cl-N-Sb-V
OSTI Identifier:
1281096
DOI:
10.17188/1281096

Citation Formats

The Materials Project. Materials Data on VSb2NCl14 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1281096.
The Materials Project. Materials Data on VSb2NCl14 by Materials Project. United States. doi:10.17188/1281096.
The Materials Project. 2020. "Materials Data on VSb2NCl14 by Materials Project". United States. doi:10.17188/1281096. https://www.osti.gov/servlets/purl/1281096. Pub date:Fri May 29 00:00:00 EDT 2020
@article{osti_1281096,
title = {Materials Data on VSb2NCl14 by Materials Project},
author = {The Materials Project},
abstractNote = {VSb2NCl14 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four VSb2NCl14 clusters. V5+ is bonded in a 6-coordinate geometry to one N3+ and five Cl1- atoms. The V–N bond length is 1.66 Å. There are a spread of V–Cl bond distances ranging from 2.19–2.65 Å. There are two inequivalent Sb3+ sites. In the first Sb3+ site, Sb3+ is bonded in an octahedral geometry to six Cl1- atoms. There are a spread of Sb–Cl bond distances ranging from 2.34–2.72 Å. In the second Sb3+ site, Sb3+ is bonded in an octahedral geometry to six Cl1- atoms. There are a spread of Sb–Cl bond distances ranging from 2.34–2.61 Å. N3+ is bonded in a distorted linear geometry to one V5+ and one Cl1- atom. The N–Cl bond length is 1.58 Å. There are fourteen inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a water-like geometry to one V5+ and one Sb3+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb3+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb3+ atom. In the fourth Cl1- site, Cl1- is bonded in a water-like geometry to one V5+ and one Sb3+ atom. In the fifth Cl1- site, Cl1- is bonded in a single-bond geometry to one N3+ atom. In the sixth Cl1- site, Cl1- is bonded in a water-like geometry to one V5+ and one Sb3+ atom. In the seventh Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb3+ atom. In the eighth Cl1- site, Cl1- is bonded in a single-bond geometry to one V5+ atom. In the ninth Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb3+ atom. In the tenth Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb3+ atom. In the eleventh Cl1- site, Cl1- is bonded in a distorted water-like geometry to one V5+ and one Sb3+ atom. In the twelfth Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb3+ atom. In the thirteenth Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb3+ atom. In the fourteenth Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb3+ atom.},
doi = {10.17188/1281096},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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