Materials Data on Ag2H16O9 by Materials Project

doi:10.17188/1305401

Title: Materials Data on Ag2H16O9 by Materials Project

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Abstract

(Ag2H15O8)2H2O2 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of four water molecules and two Ag2H15O8 ribbons oriented in the (0, 0, 1) direction. In each Ag2H15O8 ribbon, there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Ag–O bond distances ranging from 2.43–2.67 Å. In the second Ag1+ site, Ag1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ag–O bond distances ranging from 2.41–2.93 Å. There are fifteen inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a distorted single-bond geometry to one O2- atom. The H–O bond length is 1.01 Å. In the second H1+ site, H1+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.02 Å) and one longer (1.61 Å) H–O bond length. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98more »« less

Authors:: The Materials Project

Publication Date:: 2020-04-30

Other Number(s):: mp-778019

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; Ag2H16O9; Ag-H-O

OSTI Identifier:: 1305401

DOI:: https://doi.org/10.17188/1305401

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                    The Materials Project. Materials Data on Ag2H16O9 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1305401.

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                    The Materials Project. Materials Data on Ag2H16O9 by Materials Project.  United States.  doi:https://doi.org/10.17188/1305401

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                    The Materials Project. 2020.  
"Materials Data on Ag2H16O9 by Materials Project".  United States.  doi:https://doi.org/10.17188/1305401.  https://www.osti.gov/servlets/purl/1305401. Pub date:Thu Apr 30 00:00:00 EDT 2020

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@article{osti_1305401,

  title        = {Materials Data on Ag2H16O9 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {(Ag2H15O8)2H2O2 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of four water molecules and two Ag2H15O8 ribbons oriented in the (0, 0, 1) direction. In each Ag2H15O8 ribbon, there are two inequivalent Ag1+ sites. In the first Ag1+ site, Ag1+ is bonded in an octahedral geometry to six O2- atoms. There are a spread of Ag–O bond distances ranging from 2.43–2.67 Å. In the second Ag1+ site, Ag1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ag–O bond distances ranging from 2.41–2.93 Å. There are fifteen inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a distorted single-bond geometry to one O2- atom. The H–O bond length is 1.01 Å. In the second H1+ site, H1+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.02 Å) and one longer (1.61 Å) H–O bond length. In the third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the eighth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the ninth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.00 Å. In the tenth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.00 Å. In the eleventh H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.00 Å. In the twelfth H1+ site, H1+ is bonded in a distorted single-bond geometry to one O2- atom. The H–O bond length is 1.01 Å. In the thirteenth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the fourteenth H1+ site, H1+ is bonded in a distorted single-bond geometry to one O2- atom. The H–O bond length is 1.01 Å. In the fifteenth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.00 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a water-like geometry to one Ag1+ and two H1+ atoms. In the second O2- site, O2- is bonded in a water-like geometry to one Ag1+ and two H1+ atoms. In the third O2- site, O2- is bonded in a distorted water-like geometry to two Ag1+ and two H1+ atoms. In the fourth O2- site, O2- is bonded in a distorted water-like geometry to two Ag1+ and two H1+ atoms. In the fifth O2- site, O2- is bonded in a distorted water-like geometry to two Ag1+ and two H1+ atoms. In the sixth O2- site, O2- is bonded in a water-like geometry to two Ag1+ and two H1+ atoms. In the seventh O2- site, O2- is bonded in a distorted single-bond geometry to two H1+ atoms. In the eighth O2- site, O2- is bonded in a distorted water-like geometry to two Ag1+ and two H1+ atoms.},

  doi          = {10.17188/1305401},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {4}

}

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