Materials Data on SnICl by Materials Project

doi:10.17188/1276107

Title: Materials Data on SnICl by Materials Project

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Abstract

SnICl crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two SnICl ribbons oriented in the (1, 0, 0) direction. Sn2+ is bonded to two equivalent I1- and three equivalent Cl1- atoms to form distorted edge-sharing SnI2Cl3 square pyramids. Both Sn–I bond lengths are 3.09 Å. There are one shorter (2.63 Å) and two longer (3.04 Å) Sn–Cl bond lengths. I1- is bonded in a distorted L-shaped geometry to two equivalent Sn2+ atoms. Cl1- is bonded in a 3-coordinate geometry to three equivalent Sn2+ atoms.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-571146

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; SnICl; Cl-I-Sn

OSTI Identifier:: 1276107

DOI:: https://doi.org/10.17188/1276107

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                    The Materials Project. Materials Data on SnICl by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1276107.

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                    The Materials Project. Materials Data on SnICl by Materials Project.  United States.  doi:https://doi.org/10.17188/1276107

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                    The Materials Project. 2020.  
"Materials Data on SnICl by Materials Project".  United States.  doi:https://doi.org/10.17188/1276107.  https://www.osti.gov/servlets/purl/1276107. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1276107,

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

  author       = {The Materials Project},

  abstractNote = {SnICl crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two SnICl ribbons oriented in the (1, 0, 0) direction. Sn2+ is bonded to two equivalent I1- and three equivalent Cl1- atoms to form distorted edge-sharing SnI2Cl3 square pyramids. Both Sn–I bond lengths are 3.09 Å. There are one shorter (2.63 Å) and two longer (3.04 Å) Sn–Cl bond lengths. I1- is bonded in a distorted L-shaped geometry to two equivalent Sn2+ atoms. Cl1- is bonded in a 3-coordinate geometry to three equivalent Sn2+ atoms.},

  doi          = {10.17188/1276107},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1276107

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