Materials Data on Sr2C(NCl)2 by Materials Project

doi:10.17188/1273977

Title: Materials Data on Sr2C(NCl)2 by Materials Project

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Abstract

Sr2C(NCl)2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Sr2+ is bonded in a 7-coordinate geometry to three equivalent N3- and four equivalent Cl1- atoms. There are two shorter (2.63 Å) and one longer (2.65 Å) Sr–N bond lengths. There are two shorter (3.04 Å) and two longer (3.05 Å) Sr–Cl bond lengths. C4+ is bonded in a linear geometry to two equivalent N3- atoms. Both C–N bond lengths are 1.24 Å. N3- is bonded to three equivalent Sr2+ and one C4+ atom to form distorted NSr3C tetrahedra that share corners with three equivalent NSr3C tetrahedra, corners with ten equivalent ClSr4 tetrahedra, an edgeedge with one ClSr4 tetrahedra, and edges with two equivalent NSr3C tetrahedra. Cl1- is bonded to four equivalent Sr2+ atoms to form ClSr4 tetrahedra that share corners with six equivalent ClSr4 tetrahedra, corners with ten equivalent NSr3C tetrahedra, an edgeedge with one NSr3C tetrahedra, and edges with three equivalent ClSr4 tetrahedra.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-567655

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; Sr2C(NCl)2; C-Cl-N-Sr

OSTI Identifier:: 1273977

DOI:: https://doi.org/10.17188/1273977

Citation Formats


                    The Materials Project. Materials Data on Sr2C(NCl)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1273977.

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                    The Materials Project. Materials Data on Sr2C(NCl)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1273977

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                    The Materials Project. 2020.  
"Materials Data on Sr2C(NCl)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1273977.  https://www.osti.gov/servlets/purl/1273977. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1273977,

  title        = {Materials Data on Sr2C(NCl)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sr2C(NCl)2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Sr2+ is bonded in a 7-coordinate geometry to three equivalent N3- and four equivalent Cl1- atoms. There are two shorter (2.63 Å) and one longer (2.65 Å) Sr–N bond lengths. There are two shorter (3.04 Å) and two longer (3.05 Å) Sr–Cl bond lengths. C4+ is bonded in a linear geometry to two equivalent N3- atoms. Both C–N bond lengths are 1.24 Å. N3- is bonded to three equivalent Sr2+ and one C4+ atom to form distorted NSr3C tetrahedra that share corners with three equivalent NSr3C tetrahedra, corners with ten equivalent ClSr4 tetrahedra, an edgeedge with one ClSr4 tetrahedra, and edges with two equivalent NSr3C tetrahedra. Cl1- is bonded to four equivalent Sr2+ atoms to form ClSr4 tetrahedra that share corners with six equivalent ClSr4 tetrahedra, corners with ten equivalent NSr3C tetrahedra, an edgeedge with one NSr3C tetrahedra, and edges with three equivalent ClSr4 tetrahedra.},

  doi          = {10.17188/1273977},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1273977

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