Materials Data on BF2 by Materials Project
BF2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four difluoroborane molecules. B is bonded in a bent 120 degrees geometry to two equivalent F atoms. There is one shorter (1.33 Å) and one longer (1.34 Å) B–F bond length. F is bonded in a single-bond geometry to one B atom.
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