Adapted from Silberberg, section 10.3, p. 374-384. (References)
|
"Things" on central atom (1) |
|||||||
| Bonds | Lone Pairs | AXmEn (2) |
Shape | Bond Angles (3) |
"Usual" Polarity (4) |
Hybrid- ization |
Appearance |
| 2 | 0 | AX2 | linear | 180° | nonpolar | sp | |
| 3 | 0 | AX3 | trigonal planar | 120° | nonpolar | sp2 | ![]() |
| 2 | 1 | AX2E | bent, nonlinear | <120° | polar | sp2 | ![]() |
| 4 | 0 | AX4 | tetrahedral | 109.5° | nonpolar | sp3 | ![]() |
| 3 | 1 | AX3E | trigonal pyramidal | <109.5° | polar | sp3 | ![]() |
| 2 | 2 | AX2E2 | bent, nonlinear | <109.5° | polar | sp3 | ![]() |
| 5 | 0 | AX5 | trigonal bipyramidal | 120° eq 90° ax |
nonpolar | sp3d | ![]() |
| 4 | 1 | AX4E | unsymmetrical tetrahedron, seesaw | <120° eq <90° ax |
polar | sp3d | ![]() |
| 3 | 2 | AX3E2 | T-shaped | 90° | polar | sp3d | ![]() |
| 2 | 3 | AX2E3 | linear | 180° | nonpolar | sp3d | ![]() |
| 6 | 0 | AX6 | octahedral | 90° | nonpolar | sp3d2 | ![]() |
| 5 | 1 | AX5E | square pyramidal | <90° | polar | sp3d2 | ![]() |
| 4 | 2 | AX4E2 | square planar | 90° | nonpolar | sp3d2 | ![]() |
1 "Things" include bonds and lone pairs. Remember, a multiple bond counts as one "thing"!
2 X = surrounding atom; E = lone pairs
3 Lone pairs take up more room than covalent bonds, causing the remaining covalent bonds on the central atom to be "squashed" together slightly.
4 This is the polarity when all of the atoms connected to the central atom are identical (AXm). If more than one type of atom is connected to the central atom, you will have to look at the overall shape of the molecule and the relative polarity of each bond to determine the polarity.
Martin S. Silberberg, Chemistry: The Molecular Nature of Matter and Change, 2nd ed. Boston: McGraw-Hill, 2000, p. 374-384.