Materials Data on CuMo3Cl7 by Materials Project

doi:10.17188/1274407

Title: Materials Data on CuMo3Cl7 by Materials Project

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Abstract

Mo3CuCl7 crystallizes in the cubic Pn-3 space group. The structure is three-dimensional. Mo2+ is bonded to five Cl1- atoms to form edge-sharing MoCl5 square pyramids. There are a spread of Mo–Cl bond distances ranging from 2.48–2.50 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent Cl1- atoms. All Cu–Cl bond lengths are 2.26 Å. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a 3-coordinate geometry to three equivalent Mo2+ atoms. In the second Cl1- site, Cl1- is bonded in a 3-coordinate geometry to three equivalent Mo2+ atoms. In the third Cl1- site, Cl1- is bonded in a bent 120 degrees geometry to one Mo2+ and one Cu1+ atom.

Authors:: The Materials Project

Publication Date:: Thu May 28 00:00:00 EDT 2020

Other Number(s):: mp-568397

DOE Contract Number:: AC02-05CH11231; EDCBEE

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)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; CuMo3Cl7; Cl-Cu-Mo

OSTI Identifier:: 1274407

DOI:: https://doi.org/10.17188/1274407

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                    The Materials Project. Materials Data on CuMo3Cl7 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1274407.

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                    The Materials Project. Materials Data on CuMo3Cl7 by Materials Project.  United States.  doi:https://doi.org/10.17188/1274407

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                    The Materials Project. 2020.  
"Materials Data on CuMo3Cl7 by Materials Project".  United States.  doi:https://doi.org/10.17188/1274407.  https://www.osti.gov/servlets/purl/1274407. Pub date:Thu May 28 00:00:00 EDT 2020

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@article{osti_1274407,

  title        = {Materials Data on CuMo3Cl7 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Mo3CuCl7 crystallizes in the cubic Pn-3 space group. The structure is three-dimensional. Mo2+ is bonded to five Cl1- atoms to form edge-sharing MoCl5 square pyramids. There are a spread of Mo–Cl bond distances ranging from 2.48–2.50 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent Cl1- atoms. All Cu–Cl bond lengths are 2.26 Å. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a 3-coordinate geometry to three equivalent Mo2+ atoms. In the second Cl1- site, Cl1- is bonded in a 3-coordinate geometry to three equivalent Mo2+ atoms. In the third Cl1- site, Cl1- is bonded in a bent 120 degrees geometry to one Mo2+ and one Cu1+ atom.},

  doi          = {10.17188/1274407},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu May 28 00:00:00 EDT 2020},

  month        = {Thu May 28 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1274407

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