Materials Data on CoH8C6(N3O)2 by Materials Project

doi:10.17188/1656266

Title: Materials Data on CoH8C6(N3O)2 by Materials Project

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Abstract

CoC6H8(N3O)2 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one CoC6H8(N3O)2 ribbon oriented in the (0, 1, 0) direction. Co2+ is bonded to four N3- and two equivalent O2- atoms to form CoN4O2 octahedra that share corners with two equivalent CH3O tetrahedra. All Co–N bond lengths are 2.08 Å. Both Co–O bond lengths are 2.17 Å. There are three inequivalent C2+ sites. In the first C2+ site, C2+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.18 Å) and one longer (1.31 Å) C–N bond length. In the second C2+ site, C2+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.18 Å) and one longer (1.31 Å) C–N bond length. In the third C2+ site, C2+ is bonded to three H1+ and one O2- atom to form CH3O tetrahedra that share a cornercorner with one CoN4O2 octahedra. The corner-sharing octahedral tilt angles are 44°. There is one shorter (1.09 Å) and two longer (1.10 Å) C–H bond length. The C–O bond length is 1.44 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a bentmore »« less

Authors:: The Materials Project

Publication Date:: 2019-01-13

Other Number(s):: mp-1226333

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; CoH8C6(N3O)2; C-Co-H-N-O

OSTI Identifier:: 1656266

DOI:: https://doi.org/10.17188/1656266

Citation Formats


                    The Materials Project. Materials Data on CoH8C6(N3O)2 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1656266.

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                    The Materials Project. Materials Data on CoH8C6(N3O)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1656266

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                    The Materials Project. 2019.  
"Materials Data on CoH8C6(N3O)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1656266.  https://www.osti.gov/servlets/purl/1656266. Pub date:Sun Jan 13 00:00:00 EST 2019

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@article{osti_1656266,

  title        = {Materials Data on CoH8C6(N3O)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CoC6H8(N3O)2 crystallizes in the triclinic P-1 space group. The structure is one-dimensional and consists of one CoC6H8(N3O)2 ribbon oriented in the (0, 1, 0) direction. Co2+ is bonded to four N3- and two equivalent O2- atoms to form CoN4O2 octahedra that share corners with two equivalent CH3O tetrahedra. All Co–N bond lengths are 2.08 Å. Both Co–O bond lengths are 2.17 Å. There are three inequivalent C2+ sites. In the first C2+ site, C2+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.18 Å) and one longer (1.31 Å) C–N bond length. In the second C2+ site, C2+ is bonded in a linear geometry to two N3- atoms. There is one shorter (1.18 Å) and one longer (1.31 Å) C–N bond length. In the third C2+ site, C2+ is bonded to three H1+ and one O2- atom to form CH3O tetrahedra that share a cornercorner with one CoN4O2 octahedra. The corner-sharing octahedral tilt angles are 44°. There is one shorter (1.09 Å) and two longer (1.10 Å) C–H bond length. The C–O bond length is 1.44 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a bent 120 degrees geometry to two C2+ atoms. In the second N3- site, N3- is bonded in a distorted bent 150 degrees geometry to one Co2+ and one C2+ atom. In the third N3- site, N3- is bonded in a distorted bent 150 degrees geometry to one Co2+ and one C2+ atom. There are four inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one C2+ atom. In the third H1+ site, H1+ is bonded in a single-bond geometry to one C2+ atom. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one C2+ atom. O2- is bonded in a 3-coordinate geometry to one Co2+, one C2+, and one H1+ atom.},

  doi          = {10.17188/1656266},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1656266

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