Materials Data on CuN2(Cl2O)2 by Materials Project
Abstract
CuCl4O2N2 crystallizes in the tetragonal I4/mmm space group. The structure is zero-dimensional and consists of four ammonia molecules and two CuCl4O2 clusters. In each CuCl4O2 cluster, Cu2+ is bonded in an octahedral geometry to two equivalent O2- and four equivalent Cl1- atoms. Both Cu–O bond lengths are 1.81 Å. All Cu–Cl bond lengths are 2.42 Å. O2- is bonded in a single-bond geometry to one Cu2+ atom. Cl1- is bonded in a distorted single-bond geometry to one Cu2+ atom.
- Publication Date:
- Other Number(s):
- mp-1213044
- 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-N-O; CuN2(Cl2O)2; crystal structure
- OSTI Identifier:
- 1681693
- DOI:
- https://doi.org/10.17188/1681693
Citation Formats
Materials Data on CuN2(Cl2O)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1681693.
Materials Data on CuN2(Cl2O)2 by Materials Project. United States. doi:https://doi.org/10.17188/1681693
2020.
"Materials Data on CuN2(Cl2O)2 by Materials Project". United States. doi:https://doi.org/10.17188/1681693. https://www.osti.gov/servlets/purl/1681693. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1681693,
title = {Materials Data on CuN2(Cl2O)2 by Materials Project},
abstractNote = {CuCl4O2N2 crystallizes in the tetragonal I4/mmm space group. The structure is zero-dimensional and consists of four ammonia molecules and two CuCl4O2 clusters. In each CuCl4O2 cluster, Cu2+ is bonded in an octahedral geometry to two equivalent O2- and four equivalent Cl1- atoms. Both Cu–O bond lengths are 1.81 Å. All Cu–Cl bond lengths are 2.42 Å. O2- is bonded in a single-bond geometry to one Cu2+ atom. Cl1- is bonded in a distorted single-bond geometry to one Cu2+ atom.},
doi = {10.17188/1681693},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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