skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on La2C2Cl by Materials Project

Abstract

La2C2Cl crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. La3+ is bonded to five equivalent C+2.50- and three equivalent Cl1- atoms to form a mixture of distorted edge, face, and corner-sharing LaC5Cl3 hexagonal bipyramids. There are a spread of La–C bond distances ranging from 2.40–2.87 Å. There are a spread of La–Cl bond distances ranging from 3.18–3.29 Å. C+2.50- is bonded in a 6-coordinate geometry to five equivalent La3+ and one C+2.50- atom. The C–C bond length is 1.36 Å. Cl1- is bonded to six equivalent La3+ atoms to form distorted edge-sharing ClLa6 octahedra.

Publication Date:
Other Number(s):
mp-567694
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; La2C2Cl; C-Cl-La
OSTI Identifier:
1273994
DOI:
10.17188/1273994

Citation Formats

The Materials Project. Materials Data on La2C2Cl by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1273994.
The Materials Project. Materials Data on La2C2Cl by Materials Project. United States. doi:10.17188/1273994.
The Materials Project. 2018. "Materials Data on La2C2Cl by Materials Project". United States. doi:10.17188/1273994. https://www.osti.gov/servlets/purl/1273994. Pub date:Sun Jul 01 00:00:00 EDT 2018
@article{osti_1273994,
title = {Materials Data on La2C2Cl by Materials Project},
author = {The Materials Project},
abstractNote = {La2C2Cl crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. La3+ is bonded to five equivalent C+2.50- and three equivalent Cl1- atoms to form a mixture of distorted edge, face, and corner-sharing LaC5Cl3 hexagonal bipyramids. There are a spread of La–C bond distances ranging from 2.40–2.87 Å. There are a spread of La–Cl bond distances ranging from 3.18–3.29 Å. C+2.50- is bonded in a 6-coordinate geometry to five equivalent La3+ and one C+2.50- atom. The C–C bond length is 1.36 Å. Cl1- is bonded to six equivalent La3+ atoms to form distorted edge-sharing ClLa6 octahedra.},
doi = {10.17188/1273994},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}

Dataset:

Save / Share: