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Lewis Structures are critical to describe the structures of molecules (especially the shape
of molecules). The following describes how one draws these structures.
1. Select the central atom for a structure based on the following guidelines:
a. Hydrogen cannot be a central atom as it cannot have more than one pair of
electrons.
b. The central atom will almost always be the atom in the molecule that will be
the individual atom, e.g. in NO2, N is central.
c. If there are 2 possible central atoms, e. g. in CoBr2, select the atom with the
most potential bonds to make an octet. A Group IV atom carbon has 4 bonds,
rather than a Group VI atom like O which has 2 potential bonds.
d. If a compound has two identical cental atoms, e.g. C2H4, then the initial
structure will be:
H C C H
H H
e. Structures like acids, H2SO4, will have the H atom attached to the O atom.
Create a structure:
a.
O
O
S
b.
O
F
I
F
2.
Count all the valence electrons. Add or remove electrons () to account for
charges on ions. Use the periodic chart for determining number of valence
electrons.
a.
Count as follows:
b.
Count as follows:
[4 7 + 1 7 + le] = 36e
Connect all the bonds (2 electrons per bond) in the skeleton structure. Then
complete the octets of the atoms attached to the central atom by adding electrons
in pairs. Then add up all the electrons to see how many electrons are available in
the central atom.
A.
. . .
. O
. .
. . . .
. O .
. .
. .
B.
.
.
O
. . .
Total = 26
. . .
. O
. .
. .
. .
.
.
F
. .
. .
.
.
. .
.
.
. .
F:
. .
.
.
.
.
. .
.
F
. . .
. . .
.. ..
. .
.
.
F
. .
. .
.
.
. .
.
. O
. .
. .
Total = 32
.
.
I
.
.
.
.
. .
.
F
. . .
. .
.
.
.
.
. .
.
.
. .
. . .
. F . .I
. .
.
.
F
. .
. ..
. .
.
.
C. A More complex structure to investigate involves an acid, such as H2SO4. By following the rules, note
that 2 possible structures exist that satisfy the Lewis structure.
I.
.
.
. .
H O
. .
.
.
. .
. .
. .
.
.
II.
.
.
O
. .
.
.
. .
O
. .
H O
. .
. .
. .
.
.
O
. .
Only one of these is correct. Selection of the structure is determined by calculating formal charges on all
the atoms within the structure. Based on formal charge calculation, structure II is the preferred
structure. (See Formal Charge Handout)
=
=
=
=
=
6 [2+4]
6 [1+6]
6 [3 + 4]
6 [1 + 6]
6 [5]
=0
= -1
= -1
= -1
= +1
This structure is very unstable as it has many negative numbers internally. They do not balance
out.
Problem 2
..
: 2
..
..
|
..
- 1 - S - 3 - H
..
|
..
: 4
..
=
=
=
=
=
6 [2+4]
6 [2+4]
6 [2 + 4]
6 [2 + 4]
6 [6 + 0]
=0
=0
=0
=0
=0
This structure is much more stable as the formal charges throughout the molecule = 0. Therefore,
this is the preferred structure.