Materials Data on SiH12C4(N5F3)2 by Materials Project

Abstract

(C2N5H6)2SiF6 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two schembl11294853 molecules and one SiF6 cluster. In the SiF6 cluster, Si4+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Si–F bond distances ranging from 1.71–1.73 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to one Si4+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Si4+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Si4+ atom.