Materials Data on AgCNO by Materials Project

doi:10.17188/1267092

Title: Materials Data on AgCNO by Materials Project

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Abstract

AgNCO crystallizes in the orthorhombic Pmmn space group. The structure is two-dimensional and consists of two AgNCO sheets oriented in the (0, 0, 1) direction. Ag1+ is bonded in a distorted rectangular see-saw-like geometry to two equivalent C4+ and two equivalent O2- atoms. Both Ag–C bond lengths are 2.21 Å. Both Ag–O bond lengths are 2.57 Å. C4+ is bonded in a distorted trigonal planar geometry to two equivalent Ag1+ and one N3- atom. The C–N bond length is 1.19 Å. N3- is bonded in a linear geometry to one C4+ and one O2- atom. The N–O bond length is 1.25 Å. O2- is bonded in a 1-coordinate geometry to two equivalent Ag1+ and one N3- atom.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-545730

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; AgCNO; Ag-C-N-O

OSTI Identifier:: 1267092

DOI:: https://doi.org/10.17188/1267092

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                    The Materials Project. Materials Data on AgCNO by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1267092.

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                    The Materials Project. Materials Data on AgCNO by Materials Project.  United States.  doi:https://doi.org/10.17188/1267092

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                    The Materials Project. 2020.  
"Materials Data on AgCNO by Materials Project".  United States.  doi:https://doi.org/10.17188/1267092.  https://www.osti.gov/servlets/purl/1267092. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1267092,

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

  author       = {The Materials Project},

  abstractNote = {AgNCO crystallizes in the orthorhombic Pmmn space group. The structure is two-dimensional and consists of two AgNCO sheets oriented in the (0, 0, 1) direction. Ag1+ is bonded in a distorted rectangular see-saw-like geometry to two equivalent C4+ and two equivalent O2- atoms. Both Ag–C bond lengths are 2.21 Å. Both Ag–O bond lengths are 2.57 Å. C4+ is bonded in a distorted trigonal planar geometry to two equivalent Ag1+ and one N3- atom. The C–N bond length is 1.19 Å. N3- is bonded in a linear geometry to one C4+ and one O2- atom. The N–O bond length is 1.25 Å. O2- is bonded in a 1-coordinate geometry to two equivalent Ag1+ and one N3- atom.},

  doi          = {10.17188/1267092},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1267092

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