Side-on Coordination in Molecular Alkaline Earth Metal Hypofluorites FM(η2-OF) (M = Mg, Ca, Sr and Ba)

Side-on coordinated molecular hypofluorites FM(η2-OF) (M = Mg, Ca, Sr, and Ba) were prepared by co-deposition of laser-ablated alkaline earth metal atoms with diluted OF2 in cryogenic matrices. The structures parallel the non-VESPR structures of alkaline earth metal difluorides and dihydrides, such that FMg(η2-OF) is planar, FCa(η2-OF) is planar but with a shallow bending-potential curve, while FSr(η2-OF) and FBa(η2-OF) are non-planar. Bonding analyses show that the interactions between the metal center M2+ and the negatively charged ligands F− and OF− are mainly electrostatic. Moreover, for FMg(η2-OF), donation of electron density from OF− to empty s and p orbitals of magnesium is involved. However, for the heavier alkaline earth metal compounds, the donation to empty d orbitals of the metal center becomes dominant in orbital interactions, which contributes to their non-planar structures.

Publication Details

Journal
Refubium (Universitätsbibliothek der Freien Universität Berlin)
Published
2025-01-01
DOI
https://doi.org/10.17169/refubium-47828
Primary Topic
Geochemistry and Geologic Mapping
Type
article
Field-Weighted Citation Impact
0.00

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article

Side-on Coordination in Molecular Alkaline Earth Metal Hypofluorites FM(η2-OF) (M = Mg, Ca, Sr and Ba)

Refubium (Universitätsbibliothek der Freien Universität Berlin)
Geochemistry and Geologic Mapping
article

Side-on Coordination in Molecular Alkaline Earth Metal Hypofluorites FM(η2-OF) (M = Mg, Ca, Sr and Ba)

article en

Abstract

Side-on coordinated molecular hypofluorites FM(η2-OF) (M = Mg, Ca, Sr, and Ba) were prepared by co-deposition of laser-ablated alkaline earth metal atoms with diluted OF2 in cryogenic matrices. The structures parallel the non-VESPR structures of alkaline earth metal difluorides and dihydrides, such that FMg(η2-OF) is planar, FCa(η2-OF) is planar but with a shallow bending-potential curve, while FSr(η2-OF) and FBa(η2-OF) are non-planar. Bonding analyses show that the interactions between the metal center M2+ and the negatively charged ligands F− and OF− are mainly electrostatic. Moreover, for FMg(η2-OF), donation of electron density from OF− to empty s and p orbitals of magnesium is involved. However, for the heavier alkaline earth metal compounds, the donation to empty d orbitals of the metal center becomes dominant in orbital interactions, which contributes to their non-planar structures.

Refubium (Universitätsbibliothek der Freien Universität Berlin)
Freie Universität Berlin
Openalex Percentile: Top 63%
Geochemistry and Geologic Mapping
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