Materials Data on Cu2H10C6S3N4 by Materials Project

doi:10.17188/1268352

Title: Materials Data on Cu2H10C6S3N4 by Materials Project

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Abstract

Cu2C3(NS)3C3H7NH3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional and consists of four trimethylazanium molecules and one Cu2C3(NS)3 framework. In the Cu2C3(NS)3 framework, there are two inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded to one N3- and three S2- atoms to form corner-sharing CuS3N tetrahedra. The Cu–N bond length is 1.90 Å. There are a spread of Cu–S bond distances ranging from 2.31–2.48 Å. In the second Cu1+ site, Cu1+ is bonded to two N3- and two equivalent S2- atoms to form distorted edge-sharing CuS2N2 tetrahedra. There is one shorter (1.90 Å) and one longer (1.92 Å) Cu–N bond length. There are one shorter (2.41 Å) and one longer (2.51 Å) Cu–S bond lengths. There are three inequivalent C1+ sites. In the first C1+ site, C1+ is bonded in a distorted linear geometry to one N3- and one S2- atom. The C–N bond length is 1.18 Å. The C–S bond length is 1.64 Å. In the second C1+ site, C1+ is bonded in a distorted linear geometry to one N3- and one S2- atom. The C–N bond length is 1.19 Å. The C–S bond length is 1.64 Å. In the third C1+ site,more »« less

Authors:: The Materials Project

Publication Date:: Mon Jun 01 00:00:00 EDT 2020

Other Number(s):: mp-555729

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; Cu2H10C6S3N4; C-Cu-H-N-S

OSTI Identifier:: 1268352

DOI:: https://doi.org/10.17188/1268352

Citation Formats


                    The Materials Project. Materials Data on Cu2H10C6S3N4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1268352.

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                    The Materials Project. Materials Data on Cu2H10C6S3N4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1268352

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                    The Materials Project. 2020.  
"Materials Data on Cu2H10C6S3N4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1268352.  https://www.osti.gov/servlets/purl/1268352. Pub date:Mon Jun 01 00:00:00 EDT 2020

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@article{osti_1268352,

  title        = {Materials Data on Cu2H10C6S3N4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Cu2C3(NS)3C3H7NH3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional and consists of four trimethylazanium molecules and one Cu2C3(NS)3 framework. In the Cu2C3(NS)3 framework, there are two inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded to one N3- and three S2- atoms to form corner-sharing CuS3N tetrahedra. The Cu–N bond length is 1.90 Å. There are a spread of Cu–S bond distances ranging from 2.31–2.48 Å. In the second Cu1+ site, Cu1+ is bonded to two N3- and two equivalent S2- atoms to form distorted edge-sharing CuS2N2 tetrahedra. There is one shorter (1.90 Å) and one longer (1.92 Å) Cu–N bond length. There are one shorter (2.41 Å) and one longer (2.51 Å) Cu–S bond lengths. There are three inequivalent C1+ sites. In the first C1+ site, C1+ is bonded in a distorted linear geometry to one N3- and one S2- atom. The C–N bond length is 1.18 Å. The C–S bond length is 1.64 Å. In the second C1+ site, C1+ is bonded in a distorted linear geometry to one N3- and one S2- atom. The C–N bond length is 1.19 Å. The C–S bond length is 1.64 Å. In the third C1+ site, C1+ is bonded in a distorted linear geometry to one N3- and one S2- atom. The C–N bond length is 1.19 Å. The C–S bond length is 1.64 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a bent 150 degrees geometry to one Cu1+ and one C1+ atom. In the second N3- site, N3- is bonded in a linear geometry to one Cu1+ and one C1+ atom. In the third N3- site, N3- is bonded in a linear geometry to one Cu1+ and one C1+ atom. There are three inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Cu1+ and one C1+ atom. In the second S2- site, S2- is bonded in a water-like geometry to one Cu1+ and one C1+ atom. In the third S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Cu1+ and one C1+ atom.},

  doi          = {10.17188/1268352},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon Jun 01 00:00:00 EDT 2020},

  month        = {Mon Jun 01 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1268352

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