How do you draw a lewis dot structure of s3o

The best I can find.

http://pubs.rsc.org/en/content/articlelanding/2005/cc10.1039/b507235b

To draw the Lewis dot structure of S3O, also known as sulfur trioxide, you need to follow a few steps:

Step 1: Find the total number of valence electrons.
For sulfur (S), it is located in Group 16 of the periodic table, so it has six valence electrons. Oxygen (O) is in Group 16 as well, so each oxygen atom contributes six valence electrons. Since there are three oxygen atoms in S3O, the total number of valence electrons is 6 (from sulfur) + 3 * 6 (from three oxygen atoms) = 24 valence electrons.

Step 2: Determine the central atom.
In S3O, sulfur (S) is the central atom as it can form the most bonds compared to oxygen.

Step 3: Connect all the atoms.
Place sulfur (S) in the center and then position the oxygen atoms (O) around it. Each atom should be connected via a single bond.

Step 4: Distribute the remaining electrons.
Distribute the remaining valence electrons around the atoms to complete their octets. Start by adding lone pairs to each oxygen atom until they have eight electrons (except hydrogen, which only needs two). Finally, add any remaining electrons on the central atom (sulfur) to ensure it has an octet. Remember, it is possible to have an expanded octet for the central atom if needed.

Step 5: Check the octets and count electrons.
Make sure all atoms have a complete octet (except hydrogen) and count the total number of electrons represented by the bonds and lone pairs.

Step 6: Adjust with formal charges (if necessary).
If any atoms have a formal charge that could be reduced (normally +1, -1, +2, or -2), consider redistributing the electrons to minimize formal charges. The most stable Lewis structure has the lowest formal charges, or a structure with no formal charges if possible.

The Lewis structure of S3O should have a total of 24 dots (representing the valence electrons) drawn around the sulfur and oxygen atoms to show their bonding and lone pairs properly. Remember, this is a simplified representation of the molecule's electron distribution and does not show the actual 3D geometry.