Molecular structure of chromyl fluoride, CrO2F2; an electron diffraction study

Abstract
The molecular structure of CrO2F2 has been determined in a gas-phase electron diffraction study; the relative magnitudes of the O–Cr–O and F–Cr–F interbond angles are inconsistent with the predictions of V.S.E.P.R. theory, in contrast to the situation in SO2F2.

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