Materials Data on AgCSN by Materials Project

doi:10.17188/1272368

Title: Materials Data on AgCSN by Materials Project

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Abstract

AgSCN crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Ag1+ is bonded in a 4-coordinate geometry to one N3- and three equivalent S2- atoms. The Ag–N bond length is 2.20 Å. There are two shorter (2.60 Å) and one longer (2.80 Å) Ag–S bond lengths. C4+ is bonded in a distorted linear geometry to one N3- and one S2- atom. The C–N bond length is 1.18 Å. The C–S bond length is 1.66 Å. N3- is bonded in a distorted bent 150 degrees geometry to one Ag1+ and one C4+ atom. S2- is bonded to three equivalent Ag1+ and one C4+ atom to form distorted corner-sharing SAg3C trigonal pyramids.

Authors:: The Materials Project

Publication Date:: Fri Jul 17 00:00:00 EDT 2020

Other Number(s):: mp-562550

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; AgCSN; Ag-C-N-S

OSTI Identifier:: 1272368

DOI:: https://doi.org/10.17188/1272368

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                    The Materials Project. Materials Data on AgCSN by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1272368.

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                    The Materials Project. Materials Data on AgCSN by Materials Project.  United States.  doi:https://doi.org/10.17188/1272368

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                    The Materials Project. 2020.  
"Materials Data on AgCSN by Materials Project".  United States.  doi:https://doi.org/10.17188/1272368.  https://www.osti.gov/servlets/purl/1272368. Pub date:Fri Jul 17 00:00:00 EDT 2020

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@article{osti_1272368,

  title        = {Materials Data on AgCSN by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AgSCN crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Ag1+ is bonded in a 4-coordinate geometry to one N3- and three equivalent S2- atoms. The Ag–N bond length is 2.20 Å. There are two shorter (2.60 Å) and one longer (2.80 Å) Ag–S bond lengths. C4+ is bonded in a distorted linear geometry to one N3- and one S2- atom. The C–N bond length is 1.18 Å. The C–S bond length is 1.66 Å. N3- is bonded in a distorted bent 150 degrees geometry to one Ag1+ and one C4+ atom. S2- is bonded to three equivalent Ag1+ and one C4+ atom to form distorted corner-sharing SAg3C trigonal pyramids.},

  doi          = {10.17188/1272368},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 17 00:00:00 EDT 2020},

  month        = {Fri Jul 17 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1272368

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