Materials Data on Sr(H2N)2 by Materials Project

doi:10.17188/1280378

Title: Materials Data on Sr(H2N)2 by Materials Project

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Abstract

Sr(NH2)2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four strontium;azanide molecules. Sr2+ is bonded in a 2-coordinate geometry to two N3- atoms. There are one shorter (2.62 Å) and one longer (2.63 Å) Sr–N bond lengths. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted water-like geometry to one Sr2+ and two H1+ atoms. Both N–H bond lengths are 1.03 Å. In the second N3- site, N3- is bonded in a distorted water-like geometry to one Sr2+ and two H1+ atoms. Both N–H bond lengths are 1.03 Å. There are four inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom.

Authors:: The Materials Project

Publication Date:: Mon Jul 20 00:00:00 EDT 2020

Other Number(s):: mp-643905

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; Sr(H2N)2; H-N-Sr

OSTI Identifier:: 1280378

DOI:: https://doi.org/10.17188/1280378

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                    The Materials Project. Materials Data on Sr(H2N)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1280378.

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                    The Materials Project. Materials Data on Sr(H2N)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1280378

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                    The Materials Project. 2020.  
"Materials Data on Sr(H2N)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1280378.  https://www.osti.gov/servlets/purl/1280378. Pub date:Mon Jul 20 00:00:00 EDT 2020

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@article{osti_1280378,

  title        = {Materials Data on Sr(H2N)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sr(NH2)2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four strontium;azanide molecules. Sr2+ is bonded in a 2-coordinate geometry to two N3- atoms. There are one shorter (2.62 Å) and one longer (2.63 Å) Sr–N bond lengths. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a distorted water-like geometry to one Sr2+ and two H1+ atoms. Both N–H bond lengths are 1.03 Å. In the second N3- site, N3- is bonded in a distorted water-like geometry to one Sr2+ and two H1+ atoms. Both N–H bond lengths are 1.03 Å. There are four inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the second H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom.},

  doi          = {10.17188/1280378},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon Jul 20 00:00:00 EDT 2020},

  month        = {Mon Jul 20 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1280378

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