|
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 CF (Fluoromethylidyne)
2Π C*V
1910171554
InChI=1S/CF/c1-2 INChIKey=ISOSXCFSIDVNNC-UHFFFAOYSA-N
QCISD(TQ)/cc-pVTZ
Point group is C∞v
Atom |
Internal |
x (Å) |
y (Å) |
z (Å) |
C1 |
0.0000 |
0.0000 |
-0.7657 |
F2 |
0.0000 |
0.0000 |
0.5105 |
Atom - Atom Distances (Å)
|
C1 |
F2 |
C1 |
|
1.2762 |
F2 |
1.2762 |
|
Maximum atom distance is 1.2762Å
between atoms C1 and F2.
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.