Materials Data on Ge(NF3)2 by Materials Project

doi:10.17188/1741694

Title: Materials Data on Ge(NF3)2 by Materials Project

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Abstract

N2GeF6 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of eight ammonia molecules and four GeF6 clusters. In each GeF6 cluster, Ge4+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Ge–F bond lengths are 1.83 Å. F1- is bonded in a single-bond geometry to one Ge4+ atom.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1079674

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; Ge(NF3)2; F-Ge-N

OSTI Identifier:: 1741694

DOI:: https://doi.org/10.17188/1741694

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                    The Materials Project. Materials Data on Ge(NF3)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1741694.

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                    The Materials Project. Materials Data on Ge(NF3)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1741694

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                    The Materials Project. 2020.  
"Materials Data on Ge(NF3)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1741694.  https://www.osti.gov/servlets/purl/1741694. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1741694,

  title        = {Materials Data on Ge(NF3)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {N2GeF6 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of eight ammonia molecules and four GeF6 clusters. In each GeF6 cluster, Ge4+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Ge–F bond lengths are 1.83 Å. F1- is bonded in a single-bond geometry to one Ge4+ atom.},

  doi          = {10.17188/1741694},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1741694

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