Materials Data on GaH18C3(N3F2)3 by Materials Project

doi:10.17188/1199844

Title: Materials Data on GaH18C3(N3F2)3 by Materials Project

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Abstract

(CN3H6)3GaF6 crystallizes in the cubic Pa-3 space group. The structure is zero-dimensional and consists of twenty-four guanidinium molecules and eight GaF6 clusters. In each GaF6 cluster, Ga3+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Ga–F bond lengths are 1.94 Å. F1- is bonded in a single-bond geometry to one Ga3+ atom.

Authors:: The Materials Project

Publication Date:: 2014-02-19

Other Number(s):: mp-23984

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; GaH18C3(N3F2)3; C-F-Ga-H-N

OSTI Identifier:: 1199844

DOI:: https://doi.org/10.17188/1199844

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                    The Materials Project. Materials Data on GaH18C3(N3F2)3 by Materials Project.  United States: N. p., 2014. 
        Web.  doi:10.17188/1199844.

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                    The Materials Project. Materials Data on GaH18C3(N3F2)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1199844

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                    The Materials Project. 2014.  
"Materials Data on GaH18C3(N3F2)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1199844.  https://www.osti.gov/servlets/purl/1199844. Pub date:Wed Feb 19 00:00:00 EST 2014

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@article{osti_1199844,

  title        = {Materials Data on GaH18C3(N3F2)3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {(CN3H6)3GaF6 crystallizes in the cubic Pa-3 space group. The structure is zero-dimensional and consists of twenty-four guanidinium molecules and eight GaF6 clusters. In each GaF6 cluster, Ga3+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Ga–F bond lengths are 1.94 Å. F1- is bonded in a single-bond geometry to one Ga3+ atom.},

  doi          = {10.17188/1199844},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2014},

  month        = {2}

}

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DOI: https://doi.org/10.17188/1199844

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