Materials Data on Hg3(SF)2 by Materials Project

doi:10.17188/1290955

Title: Materials Data on Hg3(SF)2 by Materials Project

Dataset
Other Related Research

Abstract

Hg3(SF)2 crystallizes in the cubic I2_13 space group. The structure is three-dimensional. Hg2+ is bonded in a see-saw-like geometry to two equivalent S2- and two equivalent F1- atoms. Both Hg–S bond lengths are 2.43 Å. Both Hg–F bond lengths are 2.59 Å. S2- is bonded in a 4-coordinate geometry to three equivalent Hg2+ atoms. F1- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Hg2+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-7580

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; Hg3(SF)2; F-Hg-S

OSTI Identifier:: 1290955

DOI:: https://doi.org/10.17188/1290955

Citation Formats


                    The Materials Project. Materials Data on Hg3(SF)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1290955.

Copy to clipboard


                    The Materials Project. Materials Data on Hg3(SF)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1290955

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on Hg3(SF)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1290955.  https://www.osti.gov/servlets/purl/1290955. Pub date:Tue Jul 14 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1290955,

  title        = {Materials Data on Hg3(SF)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Hg3(SF)2 crystallizes in the cubic I2_13 space group. The structure is three-dimensional. Hg2+ is bonded in a see-saw-like geometry to two equivalent S2- and two equivalent F1- atoms. Both Hg–S bond lengths are 2.43 Å. Both Hg–F bond lengths are 2.59 Å. S2- is bonded in a 4-coordinate geometry to three equivalent Hg2+ atoms. F1- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Hg2+ atoms.},

  doi          = {10.17188/1290955},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1290955

Save / Share:

Export Metadata

Save to My Library

Similar records in DOE Data Explorer and OSTI.GOV collections:

Materials Data on Hg3(SeBr)2 by Materials Project

Dataset The Materials Project

Hg3(SeBr)2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are five inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded to two Se2- and three Br1- atoms to form distorted HgSe2Br3 square pyramids that share corners with two HgSe2Br4 octahedra, a cornercorner with one HgSe2Br3 square pyramid, edges with two HgSe2Br4 octahedra, and an edgeedge with one HgSe2Br3 square pyramid. The corner-sharing octahedra tilt angles range from 59–61°. Both Hg–Se bond lengths are 2.59 Å. There are a spread of Hg–Br bond distances ranging from 2.93–3.52 Å. In the second Hg2+ site, Hg2+ ismore »« less
Materials Data on Hg3(BO3)2 by Materials Project

Dataset The Materials Project

Hg3(BO3)2 crystallizes in the trigonal R-3c space group. The structure is two-dimensional and consists of six Hg3(BO3)2 sheets oriented in the (0, 0, 1) direction. Hg2+ is bonded in a distorted linear geometry to two equivalent O2- atoms. Both Hg–O bond lengths are 2.06 Å. B3+ is bonded in a trigonal planar geometry to three equivalent O2- atoms. All B–O bond lengths are 1.39 Å. O2- is bonded in a 2-coordinate geometry to one Hg2+ and one B3+ atom.
Materials Data on Hg3(SCl)2 by Materials Project

Dataset The Materials Project

Hg3S2Cl2 crystallizes in the cubic I2_13 space group. The structure is three-dimensional. Hg2+ is bonded in a distorted 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 2.95 Å. S2- is bonded in a 3-coordinate geometry to three equivalent Hg2+ atoms. Cl1- is bonded in a distorted trigonal planar geometry to three equivalent Hg2+ atoms.
Materials Data on Hg3(ClO)2 by Materials Project

Dataset The Materials Project

Hg3O2Cl2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded in a 6-coordinate geometry to three equivalent O2- and three equivalent Cl1- atoms. There are a spread of Hg–O bond distances ranging from 2.25–2.42 Å. There are a spread of Hg–Cl bond distances ranging from 2.71–3.26 Å. In the second Hg2+ site, Hg2+ is bonded in a distorted linear geometry to two equivalent O2- and four equivalent Cl1- atoms. Both Hg–O bond lengths are 2.11 Å. There are two shorter (3.07 Å) and twomore »« less
Materials Data on Hg3(SI)2 by Materials Project

Dataset The Materials Project

Hg3S2I2 crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. there are three inequivalent Hg2+ sites. In the first Hg2+ site, Hg2+ is bonded in a 4-coordinate geometry to two equivalent S2- and two equivalent I1- atoms. Both Hg–S bond lengths are 2.48 Å. Both Hg–I bond lengths are 3.18 Å. In the second Hg2+ site, Hg2+ is bonded in a 6-coordinate geometry to two equivalent S2- and four I1- atoms. Both Hg–S bond lengths are 2.45 Å. There are a spread of Hg–I bond distances ranging from 3.19–3.78 Å. In the third Hg2+ site, Hg2+ is bondedmore »« less

Similar Records