Materials Data on Pb3(IO)2 by Materials Project

doi:10.17188/1277993

Title: Materials Data on Pb3(IO)2 by Materials Project

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Abstract

Pb3I2O2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are three inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a distorted L-shaped geometry to two equivalent O2- and four I1- atoms. Both Pb–O bond lengths are 2.32 Å. There are a spread of Pb–I bond distances ranging from 3.24–3.57 Å. In the second Pb2+ site, Pb2+ is bonded in a 4-coordinate geometry to four equivalent O2- and three equivalent I1- atoms. There are two shorter (2.45 Å) and two longer (2.49 Å) Pb–O bond lengths. There are two shorter (3.68 Å) and one longer (3.86 Å) Pb–I bond lengths. In the third Pb2+ site, Pb2+ is bonded in a distorted L-shaped geometry to two equivalent O2- and three equivalent I1- atoms. Both Pb–O bond lengths are 2.27 Å. There are one shorter (3.24 Å) and two longer (3.93 Å) Pb–I bond lengths. O2- is bonded to four Pb2+ atoms to form a mixture of edge and corner-sharing OPb4 tetrahedra. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a 2-coordinate geometry to seven Pb2+ atoms. In the second I1- site, I1- is bonded in a 3-coordinatemore »« less

Authors:: The Materials Project

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

Other Number(s):: mp-619661

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; Pb3(IO)2; I-O-Pb

OSTI Identifier:: 1277993

DOI:: https://doi.org/10.17188/1277993

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                    The Materials Project. Materials Data on Pb3(IO)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1277993.

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                    The Materials Project. Materials Data on Pb3(IO)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1277993

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                    The Materials Project. 2020.  
"Materials Data on Pb3(IO)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1277993.  https://www.osti.gov/servlets/purl/1277993. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1277993,

  title        = {Materials Data on Pb3(IO)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Pb3I2O2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are three inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a distorted L-shaped geometry to two equivalent O2- and four I1- atoms. Both Pb–O bond lengths are 2.32 Å. There are a spread of Pb–I bond distances ranging from 3.24–3.57 Å. In the second Pb2+ site, Pb2+ is bonded in a 4-coordinate geometry to four equivalent O2- and three equivalent I1- atoms. There are two shorter (2.45 Å) and two longer (2.49 Å) Pb–O bond lengths. There are two shorter (3.68 Å) and one longer (3.86 Å) Pb–I bond lengths. In the third Pb2+ site, Pb2+ is bonded in a distorted L-shaped geometry to two equivalent O2- and three equivalent I1- atoms. Both Pb–O bond lengths are 2.27 Å. There are one shorter (3.24 Å) and two longer (3.93 Å) Pb–I bond lengths. O2- is bonded to four Pb2+ atoms to form a mixture of edge and corner-sharing OPb4 tetrahedra. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a 2-coordinate geometry to seven Pb2+ atoms. In the second I1- site, I1- is bonded in a 3-coordinate geometry to three equivalent Pb2+ atoms.},

  doi          = {10.17188/1277993},

  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/10.17188/1277993

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