Materials Data on TeC4(ClF3)2 by Materials Project

doi:10.17188/1271538

Title: Materials Data on TeC4(ClF3)2 by Materials Project

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Abstract

(CF2)2C2Te(ClF)2 crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of eight difluoromethane molecules and four C2Te(ClF)2 clusters. In each C2Te(ClF)2 cluster, C+2.50+ is bonded in a distorted single-bond geometry to one Te2- and one F1- atom. The C–Te bond length is 2.14 Å. The C–F bond length is 1.35 Å. Te2- is bonded in a distorted rectangular see-saw-like geometry to two equivalent C+2.50+ and two equivalent Cl1- atoms. Both Te–Cl bond lengths are 2.53 Å. Cl1- is bonded in a distorted single-bond geometry to one Te2- atom. F1- is bonded in a single-bond geometry to one C+2.50+ atom.

Authors:: The Materials Project

Publication Date:: Wed May 10 00:00:00 EDT 2017

Other Number(s):: mp-560559

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; TeC4(ClF3)2; C-Cl-F-Te

OSTI Identifier:: 1271538

DOI:: https://doi.org/10.17188/1271538

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                    The Materials Project. Materials Data on TeC4(ClF3)2 by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1271538.

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                    The Materials Project. Materials Data on TeC4(ClF3)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1271538

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                    The Materials Project. 2017.  
"Materials Data on TeC4(ClF3)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1271538.  https://www.osti.gov/servlets/purl/1271538. Pub date:Wed May 10 00:00:00 EDT 2017

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@article{osti_1271538,

  title        = {Materials Data on TeC4(ClF3)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {(CF2)2C2Te(ClF)2 crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of eight difluoromethane molecules and four C2Te(ClF)2 clusters. In each C2Te(ClF)2 cluster, C+2.50+ is bonded in a distorted single-bond geometry to one Te2- and one F1- atom. The C–Te bond length is 2.14 Å. The C–F bond length is 1.35 Å. Te2- is bonded in a distorted rectangular see-saw-like geometry to two equivalent C+2.50+ and two equivalent Cl1- atoms. Both Te–Cl bond lengths are 2.53 Å. Cl1- is bonded in a distorted single-bond geometry to one Te2- atom. F1- is bonded in a single-bond geometry to one C+2.50+ atom.},

  doi          = {10.17188/1271538},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed May 10 00:00:00 EDT 2017},

  month        = {Wed May 10 00:00:00 EDT 2017}

}

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DOI: https://doi.org/10.17188/1271538

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