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Title: Materials Data on SbCl3 by Materials Project

Abstract

SbCl3 is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four antimony trichloride molecules. Sb3+ is bonded in a distorted T-shaped geometry to three Cl1- atoms. There are one shorter (2.37 Å) and two longer (2.41 Å) Sb–Cl bond lengths. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb3+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb3+ atom.

Publication Date:
Other Number(s):
mp-22872
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; SbCl3; Cl-Sb
OSTI Identifier:
1199039
DOI:
10.17188/1199039

Citation Formats

The Materials Project. Materials Data on SbCl3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199039.
The Materials Project. Materials Data on SbCl3 by Materials Project. United States. doi:10.17188/1199039.
The Materials Project. 2020. "Materials Data on SbCl3 by Materials Project". United States. doi:10.17188/1199039. https://www.osti.gov/servlets/purl/1199039. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1199039,
title = {Materials Data on SbCl3 by Materials Project},
author = {The Materials Project},
abstractNote = {SbCl3 is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four antimony trichloride molecules. Sb3+ is bonded in a distorted T-shaped geometry to three Cl1- atoms. There are one shorter (2.37 Å) and two longer (2.41 Å) Sb–Cl bond lengths. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb3+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Sb3+ atom.},
doi = {10.17188/1199039},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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