Materials Data on AgNO3 by Materials Project

doi:10.17188/1279797

Title: Materials Data on AgNO3 by Materials Project

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Abstract

AgNO3 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Ag1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ag–O bond distances ranging from 2.50–3.10 Å. N5+ is bonded in a trigonal planar geometry to three O2- atoms. All N–O bond lengths are 1.27 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Ag1+ and one N5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Ag1+ and one N5+ atom. In the third O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Ag1+ and one N5+ atom.

Authors:: The Materials Project

Publication Date:: Wed Jul 22 00:00:00 EDT 2020

Other Number(s):: mp-638686

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; AgNO3; Ag-N-O

OSTI Identifier:: 1279797

DOI:: https://doi.org/10.17188/1279797

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                    The Materials Project. Materials Data on AgNO3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1279797.

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                    The Materials Project. Materials Data on AgNO3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1279797

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                    The Materials Project. 2020.  
"Materials Data on AgNO3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1279797.  https://www.osti.gov/servlets/purl/1279797. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1279797,

  title        = {Materials Data on AgNO3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {AgNO3 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Ag1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ag–O bond distances ranging from 2.50–3.10 Å. N5+ is bonded in a trigonal planar geometry to three O2- atoms. All N–O bond lengths are 1.27 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Ag1+ and one N5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Ag1+ and one N5+ atom. In the third O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Ag1+ and one N5+ atom.},

  doi          = {10.17188/1279797},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 22 00:00:00 EDT 2020},

  month        = {Wed Jul 22 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1279797

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