Materials Data on SiH8(CI)4 by Materials Project

doi:10.17188/1705466

Title: Materials Data on SiH8(CI)4 by Materials Project

Dataset
Other Related Research

Abstract

SiH8(CI)4 is Protactinium-like structured and crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of eight tetrakis(iodomethyl)silane molecules.

Publication Date:: Wed Apr 29 00:00:00 EDT 2020

Other Number(s):: mp-1205230

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-H-I-Si; SiH8(CI)4; crystal structure

OSTI Identifier:: 1705466

DOI:: https://doi.org/10.17188/1705466

Citation Formats


                    Materials Data on SiH8(CI)4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1705466.

Copy to clipboard


                    Materials Data on SiH8(CI)4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1705466

Copy to clipboard


                    2020.  
"Materials Data on SiH8(CI)4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1705466.  https://www.osti.gov/servlets/purl/1705466. Pub date:Wed Apr 29 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1705466,

  title        = {Materials Data on SiH8(CI)4 by Materials Project},

  
  abstractNote = {SiH8(CI)4 is Protactinium-like structured and crystallizes in the orthorhombic P2_12_12_1 space group. The structure is zero-dimensional and consists of eight tetrakis(iodomethyl)silane molecules.},

  doi          = {10.17188/1705466},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Apr 29 00:00:00 EDT 2020},

  month        = {Wed Apr 29 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1705466

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on SiH8(CBr)4 by Materials Project

Dataset

SiH8(CBr)4 is Silicon tetrafluoride-derived structured and crystallizes in the tetragonal P-42_1c space group. The structure is zero-dimensional and consists of two tetrakis(bromomethyl)silane molecules. Si4+ is bonded in a tetrahedral geometry to four equivalent C2- atoms. All Si–C bond lengths are 1.89 Å. C2- is bonded to one Si4+, two H1+, and one Br1- atom to form distorted corner-sharing CSiH2Br tetrahedra. There is one shorter (1.09 Å) and one longer (1.10 Å) C–H bond length. The C–Br bond length is 1.97 Å. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry tomore »« less
Materials Data on SiH8 by Materials Project

Dataset

SiH4(H2)2 is Silicon tetrafluoride-like structured and crystallizes in the tetragonal I-4m2 space group. The structure is zero-dimensional and consists of four hydrogen molecules and two silane molecules.
Materials Data on SiH8 by Materials Project

Dataset

SiH4(H2)2 is Silicon tetrafluoride-like structured and crystallizes in the orthorhombic Pmn2_1 space group. The structure is zero-dimensional and consists of four dihydrogen molecules and two silicon hydride molecules.
Materials Data on SiH8(NF3)2 by Materials Project

Dataset

(NH4)2SiF6 is Silicon tetrafluoride-derived structured and crystallizes in the hexagonal P6_3mc space group. The structure is zero-dimensional and consists of four ammonium molecules and two SiF6 clusters. In each SiF6 cluster, Si4+ is bonded in an octahedral geometry to six F1- atoms. There is three shorter (1.72 Å) and three longer (1.73 Å) Si–F bond length. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Si4+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Si4+ atom.
Materials Data on SnH8(CI)4 by Materials Project

Dataset

SnH8(CI)4 is Protactinium structured and crystallizes in the tetragonal P-42_1c space group. The structure is zero-dimensional and consists of two stannane, tetrakis(iodomethyl)- molecules. Sn4+ is bonded in a tetrahedral geometry to four equivalent C2- atoms. All Sn–C bond lengths are 2.17 Å. C2- is bonded in a 2-coordinate geometry to one Sn4+, two H1+, and one I1- atom. There is one shorter (1.09 Å) and one longer (1.10 Å) C–H bond length. The C–I bond length is 2.16 Å. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one C2-more »« less

Similar Records