In order to verify these you will have to perform the symmetry operations and determine which group each molecule belongs to.
That is why I directed you to the interactive symmetry sites where you can make those determinations interactively.
Your other option is to build the models with a molecular model kit and perform the indicated operations for the point groups and validate the group to which each of your species belongs.
You have to classify these molecules to their respective point groups by performing the symmetry opearations.
"PF
5: D
3h"
The PF
5 molecule structure belongs to the D
3h symmetry point group. Its major axis is C
3, which gives you the number 3 for the point group. It has a C
2 axis perpendicular to the major C
3, so it is D group. It has σ
h plane symmetry, so it is D
3h.
“Staggered form of ethane: D
3v”
For the staggered form of ethane I think you mean D
3d (
I think that D3v is a typo?).
The staggered C
2H
6 molecule structure belongs to the D
3d point group. Its major axis is C
3, which give us the number 3 for the point group. It has a C
2 axis perpendicular to the major C
3, so it is D group. It has no σ
h plane, but it does have σ plane symmetry, so it is D
3d.
You can also verify that here (just perform the symmetry operations to verify the point group D
3d http://www.phys.ncl.ac.uk/staff/njpg/symmetry/Molecules_l3d.html"[Co(en)
3]
3+: D
3"
In order to validate that this molecule belongs to the D
3 point group you will have to validate the following:
1. Linear, low symmetry or high symmetry? No
2. C
n axis? Yes- Principal axis C
3 3. nC
2 axes perpendicular to C
2? Yes
4. σ
h? No
5. σ
d? No
D
3 applies for "[Co(en)
3]
3+“NH
3: C
3v”
The Point Group C
nv:
In general, molecules in the point group C
nv all have a principal axis of rotation, C
n, but unlike the D
n, D
nh, and D
nd groups, do not have nC
2 axes at right angles to it. Many common molecules belong to this point group, including H
2O, NH
3.
You can check the NH
3 here (just run thru the operations to verify the C
3V point group):
http://www.phys.ncl.ac.uk/staff/njpg/symmetry/Molecules_l3d.html"1,3,5,7-tetrafluorocyclooctatetraene: C
2"
In order to validate that this molecule belongs to the C
2 point group you must show the following:
Molecule possesses one axis of symmetry only (C
2) plus it possesses no other elements except C
2.