DOE OSTI · 1284914
Materials Data on GeH10(N2F3)2 by Materials Project
Abstract
(NH3)2(NH2)2GeF6 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four ammonia molecules, four ammonia molecules, and two GeF6 clusters. In each GeF6 cluster, Ge4+ is bonded in an octahedral geometry to six F1- atoms. There is four shorter (1.82 Å) and two longer (1.87 Å) Ge–F bond length. 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.
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2020-07-18. Materials Data on GeH10(N2F3)2 by Materials Project. https://doi.org/10.17188/1284914
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