|
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 SiF (silicon monofluoride)
2Π C*V
1910171554
InChI=1S/FSi/c1-2 INChIKey=ZHPNWZCWUUJAJC-UHFFFAOYSA-N
B1B95/6-31G*
Point group is C∞v
Atom |
Internal |
x (Å) |
y (Å) |
z (Å) |
Si1 |
0.0000 |
0.0000 |
0.6336 |
F2 |
0.0000 |
0.0000 |
-0.9856 |
Atom - Atom Distances (Å)
|
Si1 |
F2 |
Si1 |
| 1.6192 |
F2 |
1.6192 |
|
Maximum atom distance is 1.6192Å
between atoms Si1 and F2.
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.