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Title: Materials Data on GeH8N2OF6 by Materials Project

Abstract

(NH3)2GeF6H2O crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of eight ammonia molecules, four water molecules, and four GeF6 clusters. In each GeF6 cluster, Ge4+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Ge–F bond distances ranging from 1.80–1.91 Å. There are four 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. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Ge4+ atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-703461
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; GeH8N2OF6; F-Ge-H-N-O
OSTI Identifier:
1285629
DOI:
10.17188/1285629

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on GeH8N2OF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1285629.
Persson, Kristin, & Project, Materials. Materials Data on GeH8N2OF6 by Materials Project. United States. doi:10.17188/1285629.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on GeH8N2OF6 by Materials Project". United States. doi:10.17188/1285629. https://www.osti.gov/servlets/purl/1285629. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1285629,
title = {Materials Data on GeH8N2OF6 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {(NH3)2GeF6H2O crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of eight ammonia molecules, four water molecules, and four GeF6 clusters. In each GeF6 cluster, Ge4+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Ge–F bond distances ranging from 1.80–1.91 Å. There are four 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. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Ge4+ atom.},
doi = {10.17188/1285629},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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