Materials Data on FeAg3(CN)6 by Materials Project

doi:10.17188/1274632

Title: Materials Data on FeAg3(CN)6 by Materials Project

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Abstract

Fe(Ag(CN)2)3 crystallizes in the trigonal P-31m space group. The structure is zero-dimensional and consists of one iron molecule and three Ag(CN)2 clusters. In each Ag(CN)2 cluster, Ag1+ is bonded in a linear geometry to two equivalent N3- atoms. Both Ag–N bond lengths are 2.04 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Ag1+ and one C2+ atom.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-568663

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; FeAg3(CN)6; Ag-C-Fe-N

OSTI Identifier:: 1274632

DOI:: https://doi.org/10.17188/1274632

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                    The Materials Project. Materials Data on FeAg3(CN)6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1274632.

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                    The Materials Project. Materials Data on FeAg3(CN)6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1274632

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                    The Materials Project. 2020.  
"Materials Data on FeAg3(CN)6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1274632.  https://www.osti.gov/servlets/purl/1274632. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1274632,

  title        = {Materials Data on FeAg3(CN)6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Fe(Ag(CN)2)3 crystallizes in the trigonal P-31m space group. The structure is zero-dimensional and consists of one iron molecule and three Ag(CN)2 clusters. In each Ag(CN)2 cluster, Ag1+ is bonded in a linear geometry to two equivalent N3- atoms. Both Ag–N bond lengths are 2.04 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Ag1+ and one C2+ atom.},

  doi          = {10.17188/1274632},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1274632

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