Materials Data on AgNO2 by Materials Project

doi:10.17188/1276608

Title: Materials Data on AgNO2 by Materials Project

Dataset

Abstract

AgNO2 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. Ag1+ is bonded in a 7-coordinate geometry to one N3+ and six equivalent O2- atoms. The Ag–N bond length is 2.23 Å. There are two shorter (2.45 Å) and four longer (2.89 Å) Ag–O bond lengths. N3+ is bonded in a trigonal planar geometry to one Ag1+ and two equivalent O2- atoms. Both N–O bond lengths are 1.27 Å. O2- is bonded in a 1-coordinate geometry to three equivalent Ag1+ and one N3+ atom.

Authors:: The Materials Project

Publication Date:: 2020-05-30

Other Number(s):: mp-5770

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; AgNO2; Ag-N-O

OSTI Identifier:: 1276608

DOI:: https://doi.org/10.17188/1276608

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                    The Materials Project. Materials Data on AgNO2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1276608.

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                    The Materials Project. Materials Data on AgNO2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1276608

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                    The Materials Project. 2020.  
"Materials Data on AgNO2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1276608.  https://www.osti.gov/servlets/purl/1276608. Pub date:Sat May 30 00:00:00 EDT 2020

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@article{osti_1276608,

  title        = {Materials Data on AgNO2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AgNO2 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. Ag1+ is bonded in a 7-coordinate geometry to one N3+ and six equivalent O2- atoms. The Ag–N bond length is 2.23 Å. There are two shorter (2.45 Å) and four longer (2.89 Å) Ag–O bond lengths. N3+ is bonded in a trigonal planar geometry to one Ag1+ and two equivalent O2- atoms. Both N–O bond lengths are 1.27 Å. O2- is bonded in a 1-coordinate geometry to three equivalent Ag1+ and one N3+ atom.},

  doi          = {10.17188/1276608},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1276608

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