Materials Data on H8C2SeS2(BrN2)2 by Materials Project

doi:10.17188/1286354

Title: Materials Data on H8C2SeS2(BrN2)2 by Materials Project

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Abstract

C2N4H8SeS2BrBr crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of four hydrobromic acid molecules and two C2N4H8SeS2Br ribbons oriented in the (0, 0, 1) direction. In each C2N4H8SeS2Br ribbon, there are two inequivalent C3+ sites. In the first C3+ site, C3+ is bonded in a distorted trigonal planar geometry to two N3- and one S2- atom. Both C–N bond lengths are 1.32 Å. The C–S bond length is 1.77 Å. In the second C3+ site, C3+ is bonded in a distorted bent 120 degrees geometry to two N3- and one S2- atom. There is one shorter (1.26 Å) and one longer (1.50 Å) C–N bond length. The C–S bond length is 1.78 Å. There are four inequivalent N3- sites. In the first N3- site, N3- is bonded in a trigonal planar geometry to one C3+ and two H1+ atoms. Both N–H bond lengths are 1.03 Å. In the second N3- site, N3- is bonded in a distorted tetrahedral geometry to one C3+ and three H1+ atoms. There are a spread of N–H bond distances ranging from 1.04–1.07 Å. In the third N3- site, N3- is bonded in a bent 120 degrees geometry to one C3+more »« less

Authors:: The Materials Project

Publication Date:: Wed Apr 29 00:00:00 EDT 2020

Other Number(s):: mp-707239

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; H8C2SeS2(BrN2)2; Br-C-H-N-S-Se

OSTI Identifier:: 1286354

DOI:: https://doi.org/10.17188/1286354

Citation Formats


                    The Materials Project. Materials Data on H8C2SeS2(BrN2)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1286354.

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                    The Materials Project. Materials Data on H8C2SeS2(BrN2)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1286354

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                    The Materials Project. 2020.  
"Materials Data on H8C2SeS2(BrN2)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1286354.  https://www.osti.gov/servlets/purl/1286354. Pub date:Wed Apr 29 00:00:00 EDT 2020

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@article{osti_1286354,

  title        = {Materials Data on H8C2SeS2(BrN2)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {C2N4H8SeS2BrBr crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of four hydrobromic acid molecules and two C2N4H8SeS2Br ribbons oriented in the (0, 0, 1) direction. In each C2N4H8SeS2Br ribbon, there are two inequivalent C3+ sites. In the first C3+ site, C3+ is bonded in a distorted trigonal planar geometry to two N3- and one S2- atom. Both C–N bond lengths are 1.32 Å. The C–S bond length is 1.77 Å. In the second C3+ site, C3+ is bonded in a distorted bent 120 degrees geometry to two N3- and one S2- atom. There is one shorter (1.26 Å) and one longer (1.50 Å) C–N bond length. The C–S bond length is 1.78 Å. There are four inequivalent N3- sites. In the first N3- site, N3- is bonded in a trigonal planar geometry to one C3+ and two H1+ atoms. Both N–H bond lengths are 1.03 Å. In the second N3- site, N3- is bonded in a distorted tetrahedral geometry to one C3+ and three H1+ atoms. There are a spread of N–H bond distances ranging from 1.04–1.07 Å. In the third N3- site, N3- is bonded in a bent 120 degrees geometry to one C3+ and one H1+ atom. The N–H bond length is 1.04 Å. In the fourth N3- site, N3- is bonded in a trigonal planar geometry to one C3+ and two H1+ atoms. There is one shorter (1.02 Å) and one longer (1.03 Å) N–H bond length. There are eight 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. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the sixth H1+ site, H1+ is bonded in a single-bond geometry to one N3- and one Br2+ atom. The H–Br bond length is 2.19 Å. In the seventh H1+ site, H1+ is bonded in a single-bond geometry to one N3- atom. In the eighth H1+ site, H1+ is bonded in a single-bond geometry to one N3- and one Br2+ atom. The H–Br bond length is 2.21 Å. Se2- is bonded in a distorted water-like geometry to two S2- atoms. There are one shorter (2.21 Å) and one longer (2.25 Å) Se–S bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a water-like geometry to one C3+ and one Se2- atom. In the second S2- site, S2- is bonded in a water-like geometry to one C3+ and one Se2- atom. Br2+ is bonded in a 2-coordinate geometry to two H1+ atoms.},

  doi          = {10.17188/1286354},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Apr 29 00:00:00 EDT 2020},

  month        = {Wed Apr 29 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1286354

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