Materials Data on CN2 by Materials Project

doi:10.17188/1350389

Title: Materials Data on CN2 by Materials Project

Dataset
Other Related Research

Abstract

CN2 crystallizes in the tetragonal P-42_1m space group. The structure is two-dimensional and consists of one CN2 sheet oriented in the (0, 0, 1) direction. C4+ is bonded to four equivalent N2- atoms to form corner-sharing CN4 tetrahedra. All C–N bond lengths are 1.47 Å. N2- is bonded in a distorted water-like geometry to two equivalent C4+ atoms.

Publication Date:: 2020-07-23

Other Number(s):: mp-1019086

DOE Contract Number:: AC02-05CH11231;

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; C-N; CN2; crystal structure

OSTI Identifier:: 1350389

DOI:: https://doi.org/10.17188/1350389

Citation Formats


                    Materials Data on CN2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1350389.

Copy to clipboard


                    Materials Data on CN2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1350389

Copy to clipboard


                    2020.  
"Materials Data on CN2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1350389.  https://www.osti.gov/servlets/purl/1350389. Pub date:Thu Jul 23 20:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1350389,

  title        = {Materials Data on CN2 by Materials Project},

  
  abstractNote = {CN2 crystallizes in the tetragonal P-42_1m space group. The structure is two-dimensional and consists of one CN2 sheet oriented in the (0, 0, 1) direction. C4+ is bonded to four equivalent N2- atoms to form corner-sharing CN4 tetrahedra. All C–N bond lengths are 1.47 Å. N2- is bonded in a distorted water-like geometry to two equivalent C4+ atoms.},

  doi          = {10.17188/1350389},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1350389

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on CN2 by Materials Project

Dataset

CN2 is Hittorf-derived structured and crystallizes in the trigonal P-3m1 space group. The structure is two-dimensional and consists of two CN sheets oriented in the (0, 0, 1) direction and one N2 sheet oriented in the (0, 0, 1) direction. In each CN sheet, C4+ is bonded in a trigonal non-coplanar geometry to three equivalent N2- atoms. All C–N bond lengths are 1.46 Å. N2- is bonded in a trigonal non-coplanar geometry to three equivalent C4+ atoms. In the N2 sheet, N2- is bonded in a distorted trigonal non-coplanar geometry to three equivalent N2- atoms. All N–N bond lengths aremore » 1.54 Å.« less
Materials Data on CN2 by Materials Project

Dataset

CN2 crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. C4+ is bonded to four equivalent N2- atoms to form corner-sharing CN4 tetrahedra. All C–N bond lengths are 1.49 Å. N2- is bonded in a distorted trigonal planar geometry to two equivalent C4+ and one N2- atom. The N–N bond length is 1.34 Å.
Materials Data on CN2 by Materials Project

Dataset

CN2 crystallizes in the tetragonal I-42d space group. The structure is three-dimensional. C4+ is bonded to four equivalent N2- atoms to form corner-sharing CN4 tetrahedra. All C–N bond lengths are 1.48 Å. N2- is bonded in a distorted trigonal planar geometry to two equivalent C4+ and one N2- atom. The N–N bond length is 1.36 Å.
Materials Data on CN2 by Materials Project

Dataset

CN2 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. C4+ is bonded to four N2- atoms to form corner-sharing CN4 tetrahedra. There are a spread of C–N bond distances ranging from 1.45–1.52 Å. There are two inequivalent N2- sites. In the first N2- site, N2- is bonded in a 3-coordinate geometry to two equivalent C4+ and one N2- atom. The N–N bond length is 1.35 Å. In the second N2- site, N2- is bonded in a distorted trigonal planar geometry to two equivalent C4+ and one N2- atom.
Materials Data on CrCoH18(CN2)6 by Materials Project

Dataset

CrCo(NH3)6(CN)6 crystallizes in the trigonal R-3 space group. The structure is zero-dimensional and consists of three azane;cobalt molecules, three chrom molecules, and eighteen hydrogen cyanide molecules.

Similar Records