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.

Authors:: The Materials Project

Publication Date:: 2020-04-29

Other Number(s):: mp-1205230

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; SiH8(CI)4; C-H-I-Si

OSTI Identifier:: 1705466

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

Citation Formats


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

Copy to clipboard


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

Copy to clipboard


                    The Materials Project. 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},

  author       = {The 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         = {2020},

  month        = {4}

}

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 The Materials Project

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(NF3)2 by Materials Project

Dataset The Materials Project

(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 SiH8 by Materials Project

Dataset The Materials Project

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 The Materials Project

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 SnH8(CI)4 by Materials Project

Dataset The Materials Project

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