Materials Data on CBrF2 by Materials Project
CBrF2 is black P structured and crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four bromodifluoromethane molecules. C3+ is bonded in a distorted water-like geometry to one Br1- and two F1- atoms. The C–Br bond length is 1.95 Å. Both C–F bond lengths are 1.36 Å. Br1- is bonded in a distorted single-bond geometry to one C3+ atom. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one C3+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one C3+ atom.
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