Materials Data on RbCdAg3(CN)6 by Materials Project

doi:10.17188/1274855

Title: Materials Data on RbCdAg3(CN)6 by Materials Project

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Abstract

RbAg3Cd(CN)6 crystallizes in the trigonal P312 space group. The structure is three-dimensional. Rb1+ is bonded to six equivalent N3- atoms to form distorted RbN6 octahedra that share edges with three equivalent CdN6 octahedra. All Rb–N bond lengths are 3.10 Å. Ag1+ is bonded in a linear geometry to two equivalent C2+ atoms. Both Ag–C bond lengths are 2.05 Å. Cd2+ is bonded to six equivalent N3- atoms to form CdN6 octahedra that share edges with three equivalent RbN6 octahedra. All Cd–N bond lengths are 2.37 Å. C2+ is bonded in a linear geometry to one Ag1+ and one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a 3-coordinate geometry to one Rb1+, one Cd2+, and one C2+ atom.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-568978

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; RbCdAg3(CN)6; Ag-C-Cd-N-Rb

OSTI Identifier:: 1274855

DOI:: https://doi.org/10.17188/1274855

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                    The Materials Project. Materials Data on RbCdAg3(CN)6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1274855.

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                    The Materials Project. Materials Data on RbCdAg3(CN)6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1274855

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                    The Materials Project. 2020.  
"Materials Data on RbCdAg3(CN)6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1274855.  https://www.osti.gov/servlets/purl/1274855. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1274855,

  title        = {Materials Data on RbCdAg3(CN)6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {RbAg3Cd(CN)6 crystallizes in the trigonal P312 space group. The structure is three-dimensional. Rb1+ is bonded to six equivalent N3- atoms to form distorted RbN6 octahedra that share edges with three equivalent CdN6 octahedra. All Rb–N bond lengths are 3.10 Å. Ag1+ is bonded in a linear geometry to two equivalent C2+ atoms. Both Ag–C bond lengths are 2.05 Å. Cd2+ is bonded to six equivalent N3- atoms to form CdN6 octahedra that share edges with three equivalent RbN6 octahedra. All Cd–N bond lengths are 2.37 Å. C2+ is bonded in a linear geometry to one Ag1+ and one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a 3-coordinate geometry to one Rb1+, one Cd2+, and one C2+ atom.},

  doi          = {10.17188/1274855},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1274855

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