Materials Data on Zn(NF2)2 by Materials Project

doi:10.17188/1355292

Title: Materials Data on Zn(NF2)2 by Materials Project

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Abstract

ZnN2F4 is (La,Ba)CuO4 structured and crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of four monofluoroamine molecules and two ZnF2 sheets oriented in the (0, 0, 1) direction. In each ZnF2 sheet, Zn2+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Zn–F bond lengths are 1.97 Å. F1- is bonded in a linear geometry to two equivalent Zn2+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-18

Other Number(s):: mp-1025221

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; Zn(NF2)2; F-N-Zn

OSTI Identifier:: 1355292

DOI:: https://doi.org/10.17188/1355292

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                    The Materials Project. Materials Data on Zn(NF2)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1355292.

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                    The Materials Project. Materials Data on Zn(NF2)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1355292

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                    The Materials Project. 2020.  
"Materials Data on Zn(NF2)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1355292.  https://www.osti.gov/servlets/purl/1355292. Pub date:Sat Jul 18 00:00:00 EDT 2020

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@article{osti_1355292,

  title        = {Materials Data on Zn(NF2)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {ZnN2F4 is (La,Ba)CuO4 structured and crystallizes in the tetragonal I4/mmm space group. The structure is two-dimensional and consists of four monofluoroamine molecules and two ZnF2 sheets oriented in the (0, 0, 1) direction. In each ZnF2 sheet, Zn2+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Zn–F bond lengths are 1.97 Å. F1- is bonded in a linear geometry to two equivalent Zn2+ atoms.},

  doi          = {10.17188/1355292},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1355292

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