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Title: Materials Data on LuH24C4N4Cl7 by Materials Project

Abstract

(LuCl6)2(CH3NH3)8Cl2 is Silicon tetrafluoride-derived structured and crystallizes in the monoclinic P2 space group. The structure is zero-dimensional and consists of two hydrochloric acid molecules, eight methylammonium molecules, and two LuCl6 clusters. In each LuCl6 cluster, Lu3+ is bonded in an octahedral geometry to six Cl1- atoms. There are a spread of Lu–Cl bond distances ranging from 2.56–2.65 Å. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Lu3+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Lu3+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one Lu3+ atom.

Publication Date:
Other Number(s):
mp-600181
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; LuH24C4N4Cl7; C-Cl-H-Lu-N
OSTI Identifier:
1184655
DOI:
10.17188/1184655

Citation Formats

The Materials Project. Materials Data on LuH24C4N4Cl7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1184655.
The Materials Project. Materials Data on LuH24C4N4Cl7 by Materials Project. United States. doi:10.17188/1184655.
The Materials Project. 2020. "Materials Data on LuH24C4N4Cl7 by Materials Project". United States. doi:10.17188/1184655. https://www.osti.gov/servlets/purl/1184655. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1184655,
title = {Materials Data on LuH24C4N4Cl7 by Materials Project},
author = {The Materials Project},
abstractNote = {(LuCl6)2(CH3NH3)8Cl2 is Silicon tetrafluoride-derived structured and crystallizes in the monoclinic P2 space group. The structure is zero-dimensional and consists of two hydrochloric acid molecules, eight methylammonium molecules, and two LuCl6 clusters. In each LuCl6 cluster, Lu3+ is bonded in an octahedral geometry to six Cl1- atoms. There are a spread of Lu–Cl bond distances ranging from 2.56–2.65 Å. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Lu3+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Lu3+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one Lu3+ atom.},
doi = {10.17188/1184655},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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