Determine the electron geometry, molecular geometry, and idealized bond angles for each of the following molecules. In which cases do you expect deviations from the idealized bond angle?
PF3
SBr2
CH4
COCl2
PF3 --> ahs 1 lone pair (P = 5 electrons)
so..
electron geometry --> tetrahedrical
molecular gometry --> trigonal bypiramidal
bond angles --> 109.5° approx
SBr2
electron geometry --> tetrahedrical
molecular gometry --> bent molecule
bond angles --> 104.5° approx
expect to deviate due to lone pairs
CH4
electron geometry --> tetrahedrical
molecular gometry --> tetrahedrical
bond angles --> 109.5° approx
will not deviate
COCl2
electron geometry --> trigonal planar
molecular gometry --> trigonal planar
bond angles --> 120° approx
expect this to deviate due to double bond
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