Materials Data on CuHgSCl by Materials Project

doi:10.17188/1281803

Title: Materials Data on CuHgSCl by Materials Project

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Abstract

CuHgSCl crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Cu1+ is bonded to two equivalent S2- and two Cl1- atoms to form CuS2Cl2 tetrahedra that share corners with two equivalent HgS2Cl4 octahedra, corners with two equivalent CuS2Cl2 tetrahedra, edges with two equivalent HgS2Cl4 octahedra, and an edgeedge with one CuS2Cl2 tetrahedra. The corner-sharing octahedral tilt angles are 51°. Both Cu–S bond lengths are 2.26 Å. There are one shorter (2.38 Å) and one longer (2.54 Å) Cu–Cl bond lengths. There are two inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded in a rectangular see-saw-like geometry to two equivalent S2- and two equivalent Cl1- atoms. Both Hg–S bond lengths are 2.45 Å. Both Hg–Cl bond lengths are 3.02 Å. In the second Hg2+ site, Hg2+ is bonded to two equivalent S2- and four equivalent Cl1- atoms to form distorted HgS2Cl4 octahedra that share corners with four equivalent HgS2Cl4 octahedra, corners with four equivalent CuS2Cl2 tetrahedra, edges with four equivalent HgS2Cl4 octahedra, and edges with four equivalent CuS2Cl2 tetrahedra. The corner-sharing octahedral tilt angles are 18°. Both Hg–S bond lengths are 2.41 Å. All Hg–Cl bond lengths are 3.30 Å. S2- is bonded to two equivalentmore »« less

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-672253

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; CuHgSCl; Cl-Cu-Hg-S

OSTI Identifier:: 1281803

DOI:: https://doi.org/10.17188/1281803

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                    The Materials Project. Materials Data on CuHgSCl by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1281803.

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                    The Materials Project. Materials Data on CuHgSCl by Materials Project.  United States.  doi:https://doi.org/10.17188/1281803

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                    The Materials Project. 2020.  
"Materials Data on CuHgSCl by Materials Project".  United States.  doi:https://doi.org/10.17188/1281803.  https://www.osti.gov/servlets/purl/1281803. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1281803,

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

  author       = {The Materials Project},

  abstractNote = {CuHgSCl crystallizes in the orthorhombic Pmma space group. The structure is three-dimensional. Cu1+ is bonded to two equivalent S2- and two Cl1- atoms to form CuS2Cl2 tetrahedra that share corners with two equivalent HgS2Cl4 octahedra, corners with two equivalent CuS2Cl2 tetrahedra, edges with two equivalent HgS2Cl4 octahedra, and an edgeedge with one CuS2Cl2 tetrahedra. The corner-sharing octahedral tilt angles are 51°. Both Cu–S bond lengths are 2.26 Å. There are one shorter (2.38 Å) and one longer (2.54 Å) Cu–Cl bond lengths. There are two inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded in a rectangular see-saw-like geometry to two equivalent S2- and two equivalent Cl1- atoms. Both Hg–S bond lengths are 2.45 Å. Both Hg–Cl bond lengths are 3.02 Å. In the second Hg2+ site, Hg2+ is bonded to two equivalent S2- and four equivalent Cl1- atoms to form distorted HgS2Cl4 octahedra that share corners with four equivalent HgS2Cl4 octahedra, corners with four equivalent CuS2Cl2 tetrahedra, edges with four equivalent HgS2Cl4 octahedra, and edges with four equivalent CuS2Cl2 tetrahedra. The corner-sharing octahedral tilt angles are 18°. Both Hg–S bond lengths are 2.41 Å. All Hg–Cl bond lengths are 3.30 Å. S2- is bonded to two equivalent Cu1+ and two Hg2+ atoms to form corner-sharing SCu2Hg2 trigonal pyramids. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two equivalent Cu1+ and two equivalent Hg2+ atoms. In the second Cl1- site, Cl1- is bonded in a 2-coordinate geometry to two equivalent Cu1+ and four equivalent Hg2+ atoms.},

  doi          = {10.17188/1281803},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1281803

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