Materials Data on Zn(CN)2 by Materials Project

doi:10.17188/1207068

Title: Materials Data on Zn(CN)2 by Materials Project

Dataset
Other Related Research

Abstract

Zn(CN)2 is Tungsten structured and crystallizes in the tetragonal P4_2nm space group. The structure is zero-dimensional and consists of two Zn(CN)2 clusters. Zn2+ is bonded in a water-like geometry to two equivalent N3- atoms. Both Zn–N bond lengths are 1.99 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Zn2+ and one C2+ atom.

Authors:: The Materials Project

Publication Date:: 2020-07-22

Other Number(s):: mp-35751

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; Zn(CN)2; C-N-Zn

OSTI Identifier:: 1207068

DOI:: https://doi.org/10.17188/1207068

Citation Formats


                    The Materials Project. Materials Data on Zn(CN)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1207068.

Copy to clipboard


                    The Materials Project. Materials Data on Zn(CN)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1207068

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on Zn(CN)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1207068.  https://www.osti.gov/servlets/purl/1207068. Pub date:Wed Jul 22 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1207068,

  title        = {Materials Data on Zn(CN)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Zn(CN)2 is Tungsten structured and crystallizes in the tetragonal P4_2nm space group. The structure is zero-dimensional and consists of two Zn(CN)2 clusters. Zn2+ is bonded in a water-like geometry to two equivalent N3- atoms. Both Zn–N bond lengths are 1.99 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Zn2+ and one C2+ atom.},

  doi          = {10.17188/1207068},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1207068

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Zn(CN)2 by Materials Project

Dataset The Materials Project

Zn(CN)2 is Tungsten structured and crystallizes in the cubic P-43m space group. The structure is zero-dimensional and consists of one Zn(CN)4 cluster and one zinc molecule. In the Zn(CN)4 cluster, Zn2+ is bonded in a tetrahedral geometry to four equivalent N3- atoms. All Zn–N bond lengths are 1.97 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Zn2+ and one C2+ atom.
Materials Data on Be(CN)2 by Materials Project

Dataset The Materials Project

Be(CN)2 is Tungsten structured and crystallizes in the tetragonal P4_2nm space group. The structure is zero-dimensional and consists of two Be(CN)2 clusters. Be2+ is bonded in a water-like geometry to two equivalent N3- atoms. Both Be–N bond lengths are 1.69 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.16 Å. N3- is bonded in a linear geometry to one Be2+ and one C2+ atom.
Materials Data on Cd(CN)2 by Materials Project

Dataset The Materials Project

Cd(CN)2 is Tungsten structured and crystallizes in the cubic P-43m space group. The structure is zero-dimensional and consists of one cadmium molecule and one Cd(CN)4 cluster. In the Cd(CN)4 cluster, Cd2+ is bonded in a tetrahedral geometry to four equivalent N3- atoms. All Cd–N bond lengths are 2.19 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Cd2+ and one C2+ atom.
Materials Data on Mg(CN)2 by Materials Project

Dataset The Materials Project

Mg(CN)2 is Tungsten structured and crystallizes in the tetragonal P4_2nm space group. The structure is zero-dimensional and consists of two Mg(CN)2 clusters. Mg2+ is bonded in a water-like geometry to two equivalent N3- atoms. Both Mg–N bond lengths are 2.05 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Mg2+ and one C2+ atom.
Materials Data on Cd(CN)2 by Materials Project

Dataset The Materials Project

Cd(CN)2 is Tungsten structured and crystallizes in the tetragonal P4_2nm space group. The structure is zero-dimensional and consists of two Cd(CN)2 clusters. Cd2+ is bonded in a water-like geometry to two equivalent N3- atoms. Both Cd–N bond lengths are 2.23 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Cd2+ and one C2+ atom.

Similar Records