A convenient approach to obtain Lewis structures for
compounds
of the type YX
n
involves first constructing
a trial structure that satisfies the valence of the outer atoms (e.g.,
1 bond for fluorine, 2 bonds for oxygen, and 3 bonds for nitrogen)
and placing the molecular charge (if any) on the central atom. The
second step involves evaluating the electron count of the central
atom, which can give rise to three possibilities: (i) if the central
atom has an octet configuration, no change in the number of bonds
is required; (ii) if the central atom (Y) exceeds the octet, a Y–X
bond is relocated as a lone pair on X, which results in a formal positive
charge on Y and a formal negative charge on X; and (iii) if the electron
count on the central Y atom is less than an octet, a lone pair on
the outer atom is relocated as a Y–X bond, which results in
a formal negative charge on Y and a formal positive charge on X; these
transformations modify the electron configuration around X such that
it will adopt a correct Lewis structure. This approach differs considerably
from other methods that require one to calculate the total number
of valence electrons in the first step. As such, the method described
here, which focuses on using valence as a guiding chemical principle,
is much less mathematically oriented and, therefore, less subject
to errors from incorrect calculations.