Materials Data on PH8IN4 by Materials Project

doi:10.17188/1732917

Title: Materials Data on PH8IN4 by Materials Project

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Abstract

P(NH2)4I is Tetraauricupride structured and crystallizes in the tetragonal P4/nbm space group. The structure is zero-dimensional and consists of two hydriodic acid molecules and two P(NH2)4 clusters. In each P(NH2)4 cluster, P5+ is bonded in a 4-coordinate geometry to four equivalent N3- atoms. All P–N bond lengths are 2.33 Å. N3- is bonded in a distorted water-like geometry to one P5+ and two equivalent H1+ atoms. Both N–H bond lengths are 1.03 Å. H1+ is bonded in a single-bond geometry to one N3- atom.

Publication Date:: 2019-01-10

Other Number(s):: mp-1193609

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; H-I-N-P; PH8IN4; crystal structure

OSTI Identifier:: 1732917

DOI:: https://doi.org/10.17188/1732917

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                    Materials Data on PH8IN4 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1732917.

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                    Materials Data on PH8IN4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1732917

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                    2019.  
"Materials Data on PH8IN4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1732917.  https://www.osti.gov/servlets/purl/1732917. Pub date:Thu Jan 10 23:00:00 EST 2019

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@article{osti_1732917,

  title        = {Materials Data on PH8IN4 by Materials Project},

  
  abstractNote = {P(NH2)4I is Tetraauricupride structured and crystallizes in the tetragonal P4/nbm space group. The structure is zero-dimensional and consists of two hydriodic acid molecules and two P(NH2)4 clusters. In each P(NH2)4 cluster, P5+ is bonded in a 4-coordinate geometry to four equivalent N3- atoms. All P–N bond lengths are 2.33 Å. N3- is bonded in a distorted water-like geometry to one P5+ and two equivalent H1+ atoms. Both N–H bond lengths are 1.03 Å. H1+ is bonded in a single-bond geometry to one N3- atom.},

  doi          = {10.17188/1732917},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1732917

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