|
Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
|
|
|
|
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
|
Geometry for SeF4 (Selenium tetrafluoride)
1A1 C2V
1910171554
InChI=1S/F4Se/c1-5(2,3)4 INChIKey=PMOBWAXBGUSOPS-UHFFFAOYSA-N
HSEh1PBE/6-311G**
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| Se1 |
0.0000 |
0.0000 |
0.3272 |
|
0.0000 |
0.0000 |
0.3272 |
| F2 |
0.0000 |
1.7951 |
0.1614 |
|
1.7951 |
0.0000 |
0.1614 |
| F3 |
0.0000 |
-1.7951 |
0.1614 |
|
-1.7951 |
0.0000 |
0.1614 |
| F4 |
1.3302 |
0.0000 |
-0.7794 |
|
0.0000 |
1.3302 |
-0.7794 |
| F5 |
-1.3302 |
0.0000 |
-0.7794 |
|
0.0000 |
-1.3302 |
-0.7794 |
Atom - Atom Distances (Å)
| |
Se1 |
F2 |
F3 |
F4 |
F5 |
| Se1 |
| 1.8027 |
1.8027 |
1.7304 |
1.7304 |
| F2 |
1.8027 |
| 3.5901 |
2.4242 |
2.4242 |
| F3 |
1.8027 |
3.5901 |
| 2.4242 |
2.4242 |
| F4 |
1.7304 |
2.4242 |
2.4242 |
| 2.6604 |
| F5 |
1.7304 |
2.4242 |
2.4242 |
2.6604 |
|
Maximum atom distance is 3.5901Å
between atoms F2 and F3.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
F2 |
Se1 |
F3 |
169.443 |
|
F2 |
Se1 |
F4 |
86.627 |
|
F2 |
Se1 |
F5 |
86.627 |
|
F3 |
Se1 |
F4 |
86.627 |
|
F3 |
Se1 |
F5 |
86.627 |
|
F4 |
Se1 |
F5 |
100.483 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.