Jul 1, 2000 · The geometry and vibrational frequencies of the Xe 2 F 3+ cation were calculated using density functional theory methods, confirming the experimental evidence for the facile deformation of …

Jul 1, 2000 · The geometry and vibrational frequencies of the Xe2F3+ cation were calculated using density functional theory methods, confirming the experimental evidence for the facile deformation of …

The products [Xe2F3][Ti8F33] and [XeF]2[Ti9F38] represent the first examples of [Xe2F3]+and [XeF]+ com-pounds, which differ from known XeII salts containing discrete fluoride anions with pentavalent …

The structure is zero-dimensional and consists of twelve AsF6 clusters and twelve Xe2F3 clusters. In each AsF6 cluster, As is bonded in an octahedral geometry to six F atoms. There is one shorter …

This dataset provides comprehensive information on the [Xe2F3] [AsF6] (Xe2AsF9 lt1, T = 157 K) Crystal Structure, identified by the Pearson Symbol hP57 and belonging to Space Group 152, with …

Aug 15, 2000 · An X-ray Crystallographic Study of [Xe2F3] [SbF6] and Dimorphism in [Xe2F3] [AsF6] and a Density Functional Theory Study of the Xe2F3+ Cation. Journal of Fluorine Chemistry 105.

Jul 20, 2020 · The structure is zero-dimensional and consists of four SbF6 clusters and four Xe2F3 clusters. In each SbF6 cluster, Sb is bonded in an octahedral geometry to six F atoms.