Materials Data on MgGeH12(OF)6 by Materials Project

doi:10.17188/1266051

Title: Materials Data on MgGeH12(OF)6 by Materials Project

Dataset
Other Related Research

Abstract

Mg(H2O)6GeF6 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two magnesium;hexahydrate molecules and two GeF6 clusters. In each GeF6 cluster, Ge4+ is bonded in an octahedral geometry to six F1- atoms. All Ge–F bond lengths are 1.84 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Ge4+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Ge4+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Ge4+ atom.

Publication Date:: 2020-05-03

Other Number(s):: mp-541747

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; F-Ge-H-Mg-O; MgGeH12(OF)6; crystal structure

OSTI Identifier:: 1266051

DOI:: https://doi.org/10.17188/1266051

Citation Formats


                    Materials Data on MgGeH12(OF)6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1266051.

Copy to clipboard


                    Materials Data on MgGeH12(OF)6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1266051

Copy to clipboard


                    2020.  
"Materials Data on MgGeH12(OF)6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1266051.  https://www.osti.gov/servlets/purl/1266051. Pub date:Sun May 03 04:00:00 UTC 2020

Copy to clipboard


                    
@article{osti_1266051,

  title        = {Materials Data on MgGeH12(OF)6 by Materials Project},

  
  abstractNote = {Mg(H2O)6GeF6 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two magnesium;hexahydrate molecules and two GeF6 clusters. In each GeF6 cluster, Ge4+ is bonded in an octahedral geometry to six F1- atoms. All Ge–F bond lengths are 1.84 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Ge4+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Ge4+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Ge4+ atom.},

  doi          = {10.17188/1266051},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1266051

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on TiH14(OF)6 by Materials Project

Dataset

TiH6(OF)6(H2)4 crystallizes in the monoclinic P2_1/c space group. The structure is one-dimensional and consists of eight hydrogen molecules and two TiH6(OF)6 ribbons oriented in the (1, 0, 0) direction. In each TiH6(OF)6 ribbon, Ti4+ is bonded in an octahedral geometry to four O2- and two equivalent F1- atoms. There is two shorter (1.97 Å) and two longer (2.00 Å) Ti–O bond length. Both Ti–F bond lengths are 1.93 Å. There are three inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a distorted single-bond geometry to one O2- and one F1- atom. The H–O bond length ismore »« less
Materials Data on CuH12(NO)6 by Materials Project

Dataset

CuH6OCuN5H6O4(H2)3NH2O(N2O)2(NO)2(H2O)2 crystallizes in the orthorhombic Pnnm space group. The structure is zero-dimensional and consists of two 1,4,2,3,5,6-dioxatetrazine molecules; twelve dihydrogen molecules; four hydroxylamine, o-amino- molecules; eight nitroxyl molecules; eight water molecules; four water nitrogen molecules; four CuH6O clusters; and four CuN5H6O4 clusters. In each CuH6O cluster, Cu2+ is bonded in a distorted trigonal bipyramidal geometry to four H1+ and one O2- atom. All Cu–H bond lengths are 1.70 Å. The Cu–O bond length is 2.04 Å. There are three inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a 1-coordinate geometry to one Cu2+ and one H1+more »« less
Materials Data on CuSiH12(OF)6 by Materials Project

Dataset

Cu(H2O)6SiF6 is Tetraauricupride structured and crystallizes in the trigonal R-3 space group. The structure is zero-dimensional and consists of twelve copper hexahydrate molecules and twelve SiF6 clusters. In each SiF6 cluster, Si4+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Si–F bond lengths are 1.72 Å. F1- is bonded in a single-bond geometry to one Si4+ atom.
Materials Data on H2C2S3N2(OF)6 by Materials Project

Dataset

(NH)2(CF3)2(SO2)3 crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of eight ammonia molecules, eight fluoroform molecules, and twelve sulfur dioxide molecules.
Materials Data on ZnP2H14C2(NO)6 by Materials Project

Dataset

ZnP2(HO3)2(CN3H6)2 crystallizes in the orthorhombic Fdd2 space group. The structure is three-dimensional and consists of sixteen guanidinium molecules and one ZnP2(HO3)2 framework. In the ZnP2(HO3)2 framework, Zn2+ is bonded to four O2- atoms to form ZnO4 tetrahedra that share corners with four equivalent PHO3 tetrahedra. There is two shorter (1.97 Å) and two longer (1.98 Å) Zn–O bond length. P5+ is bonded to one H1+ and three O2- atoms to form distorted PHO3 tetrahedra that share corners with two equivalent ZnO4 tetrahedra. The P–H bond length is 1.42 Å. There are a spread of P–O bond distances ranging from 1.52–1.56more »« less

Similar Records