Materials Data on NOF by Materials Project

doi:10.17188/1204394

Title: Materials Data on NOF by Materials Project

Full Record
Other Related Research

Abstract

NOF crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of four 36336-11-5 molecules. N3+ is bonded in a water-like geometry to one O2- and one F1- atom. The N–O bond length is 1.14 Å. The N–F bond length is 1.64 Å. O2- is bonded in a single-bond geometry to one N3+ atom. F1- is bonded in a single-bond geometry to one N3+ atom.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

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)

Contributing Org.:: MIT; UC Berkeley; Duke; U Louvain

OSTI Identifier:: 1204394

Report Number(s):: mp-29966

DOE Contract Number:: AC02-05CH11231; EDCBEE

Resource Type:: Data

Resource Relation:: Related Information: https://materialsproject.org/citing

Country of Publication:: United States

Language:: English

Subject:: 36 MATERIALS SCIENCE; crystal structure; NOF; F-N-O

Citation Formats


                    The Materials Project. Materials Data on NOF by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1204394.

Copy to clipboard


                    The Materials Project. Materials Data on NOF by Materials Project.  United States.  https://doi.org/10.17188/1204394

Copy to clipboard


                    The Materials Project. 2020.  
        "Materials Data on NOF by Materials Project".  United States.  https://doi.org/10.17188/1204394.  https://www.osti.gov/servlets/purl/1204394.

Copy to clipboard


                    
@article{osti_1204394,

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

  author       = {The Materials Project},

  abstractNote = {NOF crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of four 36336-11-5 molecules. N3+ is bonded in a water-like geometry to one O2- and one F1- atom. The N–O bond length is 1.14 Å. The N–F bond length is 1.64 Å. O2- is bonded in a single-bond geometry to one N3+ atom. F1- is bonded in a single-bond geometry to one N3+ atom.},

  doi          = {10.17188/1204394},

  url          = {https://www.osti.gov/biblio/1204394},
  journal      = {},
number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

https://doi.org/10.17188/1204394

Save / Share:

Export Metadata

Save to My Library

Similar records in OSTI.GOV collections:

Materials Data on VH12N3O5F2 by Materials Project

Dataset

VN2H8O5F2NH4 is Iron carbide-derived structured and crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of four ammonium molecules and four VN2H8O5F2 clusters. In each VN2H8O5F2 cluster, V5+ is bonded in a 7-coordinate geometry to five O2- and two F1- atoms. There are a spread of V–O bond distances ranging from 1.64–1.95 Å. There are one shorter (1.98 Å) and one longer (2.36 Å) V–F bond lengths. There are two inequivalent N+1.67- sites. In the first N+1.67- site, N+1.67- is bonded in a tetrahedral geometry to four H1+ atoms. There is one shorter (1.03 Å) andmore »« less
https://doi.org/10.17188/1288316

View Dataset
Materials Data on CuH12N2(OF2)2 by Materials Project

Dataset

(CuNH8O2F3)2NH3NH4HF2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional and consists of four ammonia molecules, four ammonium molecules, four hydrogen fluoride hydrogen fluoride molecules, and one CuNH8O2F3 framework. In the CuNH8O2F3 framework, there are two inequivalent Cu2+ sites. In the first Cu2+ site, Cu2+ is bonded in a distorted octahedral geometry to two O2- and four F1- atoms. There is one shorter (1.95 Å) and one longer (1.96 Å) Cu–O bond length. There are a spread of Cu–F bond distances ranging from 2.00–2.63 Å. In the second Cu2+ site, Cu2+ is bonded in a 4-coordinate geometry tomore »« less
https://doi.org/10.17188/1308467

View Dataset
Materials Data on Se5SO3F by Materials Project

Dataset

(Se)5SO3F crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of forty selenium molecules and eight SO3F clusters. In each SO3F cluster, S2- is bonded in a tetrahedral geometry to three O2- and one F1- atom. There is one shorter (1.45 Å) and two longer (1.46 Å) S–O bond length. The S–F bond length is 1.64 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one S2- atom. In the second O2- site, O2- is bonded in a single-bond geometry to one S2- atom. Inmore »« less
https://doi.org/10.17188/1280955

View Dataset
Materials Data on BH10C2N5O3 by Materials Project

Dataset

BC2N5H8O2H2O crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of four water molecules and four BC2N5H8O2 clusters. In each BC2N5H8O2 cluster, B3+ is bonded in a tetrahedral geometry to two N3- and two O2- atoms. There is one shorter (1.54 Å) and one longer (1.55 Å) B–N bond length. Both B–O bond lengths are 1.48 Å. There are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a trigonal planar geometry to three N3- atoms. There is one shorter (1.33 Å) and two longer (1.36 Å) C–N bond length. In themore »« less
https://doi.org/10.17188/1287735

View Dataset
Materials Data on AgAsS16N16(O4F3)2 by Materials Project

Dataset

AgS12(N2O)6(N2S2O)2AsF6 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two AgS12(N2O)6 clusters, two AsF6 clusters, and two N2S2O clusters. In each AgS12(N2O)6 cluster, Ag1+ is bonded in a 1-coordinate geometry to three O2- atoms. There are a spread of Ag–O bond distances ranging from 2.83–3.24 Å. There are twelve inequivalent N3+ sites. In the first N3+ site, N3+ is bonded in a bent 120 degrees geometry to two S2- atoms. There is one shorter (1.60 Å) and one longer (1.64 Å) N–S bond length. In the second N3+ site, N3+ is bonded in amore »« less
https://doi.org/10.17188/1694750

View Dataset

Similar Records