Materials Data on SnH8(NCl3)2 by Materials Project

doi:10.17188/1199712

Title: Materials Data on SnH8(NCl3)2 by Materials Project

Dataset
Other Related Research

Abstract

(NH4)2SnCl6 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of eight ammonium molecules and four SnCl6 clusters. In each SnCl6 cluster, Sn4+ is bonded in an octahedral geometry to six equivalent Cl1- atoms. All Sn–Cl bond lengths are 2.47 Å. Cl1- is bonded in a single-bond geometry to one Sn4+ atom.

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

Other Number(s):: mp-23763

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; Cl-H-N-Sn; SnH8(NCl3)2; crystal structure

OSTI Identifier:: 1199712

DOI:: https://doi.org/10.17188/1199712

Citation Formats


                    Materials Data on SnH8(NCl3)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1199712.

Copy to clipboard


                    Materials Data on SnH8(NCl3)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1199712

Copy to clipboard


                    2020.  
"Materials Data on SnH8(NCl3)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1199712.  https://www.osti.gov/servlets/purl/1199712. Pub date:Wed Jul 15 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1199712,

  title        = {Materials Data on SnH8(NCl3)2 by Materials Project},

  
  abstractNote = {(NH4)2SnCl6 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of eight ammonium molecules and four SnCl6 clusters. In each SnCl6 cluster, Sn4+ is bonded in an octahedral geometry to six equivalent Cl1- atoms. All Sn–Cl bond lengths are 2.47 Å. Cl1- is bonded in a single-bond geometry to one Sn4+ atom.},

  doi          = {10.17188/1199712},

  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

DOI: https://doi.org/10.17188/1199712

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on SnH8(NCl3)2 by Materials Project

Dataset

(NH4)2SnCl6 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of eight ammonium molecules and four SnCl6 clusters. In each SnCl6 cluster, Sn4+ is bonded in an octahedral geometry to six equivalent Cl1- atoms. All Sn–Cl bond lengths are 2.47 Å. Cl1- is bonded in a single-bond geometry to one Sn4+ atom.
Materials Data on SnH8(NF3)2 by Materials Project

Dataset

(NH4)2SnF6 crystallizes in the trigonal P-3m1 space group. The structure is zero-dimensional and consists of two ammonium molecules and one tetrafluorostannane;dihydrofluoride molecule.
Materials Data on H8Pt(NCl3)2 by Materials Project

Dataset

(NH4)2PtCl6 is Fluorite structured and crystallizes in the cubic Fm-3m space group. The structure is zero-dimensional and consists of eight ammonium molecules and four PtCl6 clusters. In each PtCl6 cluster, Pt4+ is bonded in an octahedral geometry to six equivalent Cl1- atoms. All Pt–Cl bond lengths are 2.35 Å. Cl1- is bonded in a single-bond geometry to one Pt4+ atom.
Materials Data on TaSi2PH18C6(NCl3)2 by Materials Project

Dataset

TaSi2C6PH18(NCl3)2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two TaSi2C6PH18(NCl3)2 clusters. Ta5+ is bonded in a 6-coordinate geometry to one N3- and five Cl1- atoms. The Ta–N bond length is 1.86 Å. There are a spread of Ta–Cl bond distances ranging from 2.34–2.80 Å. There are two inequivalent Si4+ sites. In the first Si4+ site, Si4+ is bonded to three C4- and one N3- atom to form SiC3N tetrahedra that share a cornercorner with one SiC3N tetrahedra and a cornercorner with one PN2Cl2 tetrahedra. There is two shorter (1.87 Å) and one longermore »« less
Materials Data on TeH20C6(NCl3)2 by Materials Project

Dataset

(C3H7NH3)2TeCl6 is Silicon tetrafluoride-derived structured and crystallizes in the cubic Pa-3 space group. The structure is zero-dimensional and consists of eight trimethylazanium molecules and four TeCl6 clusters. In each TeCl6 cluster, Te2- is bonded in an octahedral geometry to six equivalent Cl1- atoms. All Te–Cl bond lengths are 2.58 Å. Cl1- is bonded in a single-bond geometry to one Te2- atom.

Similar Records