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Title: Materials Data on CuClO2 by Materials Project

Abstract

CuO2Cl crystallizes in the orthorhombic C222_1 space group. The structure is two-dimensional and consists of two CuO2Cl sheets oriented in the (0, 1, 0) direction. Cu is bonded in a rectangular see-saw-like geometry to two equivalent O and two equivalent Cl atoms. Both Cu–O bond lengths are 1.92 Å. Both Cu–Cl bond lengths are 2.29 Å. O is bonded in a bent 120 degrees geometry to one Cu and one O atom. The O–O bond length is 1.31 Å. Cl is bonded in a water-like geometry to two equivalent Cu atoms.

Publication Date:
Other Number(s):
mp-997020
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Cl-Cu-O; CuClO2; crystal structure
OSTI Identifier:
1317138
DOI:
https://doi.org/10.17188/1317138

Citation Formats

Materials Data on CuClO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317138.
Materials Data on CuClO2 by Materials Project. United States. doi:https://doi.org/10.17188/1317138
2020. "Materials Data on CuClO2 by Materials Project". United States. doi:https://doi.org/10.17188/1317138. https://www.osti.gov/servlets/purl/1317138. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1317138,
title = {Materials Data on CuClO2 by Materials Project},
abstractNote = {CuO2Cl crystallizes in the orthorhombic C222_1 space group. The structure is two-dimensional and consists of two CuO2Cl sheets oriented in the (0, 1, 0) direction. Cu is bonded in a rectangular see-saw-like geometry to two equivalent O and two equivalent Cl atoms. Both Cu–O bond lengths are 1.92 Å. Both Cu–Cl bond lengths are 2.29 Å. O is bonded in a bent 120 degrees geometry to one Cu and one O atom. The O–O bond length is 1.31 Å. Cl is bonded in a water-like geometry to two equivalent Cu atoms.},
doi = {10.17188/1317138},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}