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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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Geometry for CH2F (fluoromethyl radical)
2A CS
1910171554
InChI=1S/CH2F/c1-2/h1H2 INChIKey=VUWZPRWSIVNGKG-UHFFFAOYSA-N
QCISD/Def2TZVPP
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0278 |
0.6552 |
0.0000 |
|
0.6538 |
0.0000 |
0.0509 |
| F2 |
0.0278 |
-0.6823 |
0.0000 |
|
-0.6828 |
0.0000 |
0.0038 |
| H3 |
-0.2087 |
1.1047 |
0.9510 |
|
1.1113 |
0.9510 |
-0.1697 |
| H4 |
-0.2087 |
1.1047 |
-0.9510 |
|
1.1113 |
-0.9510 |
-0.1697 |
Atom - Atom Distances (Å)
| |
C1 |
F2 |
H3 |
H4 |
| C1 |
|
1.3375 |
1.0781 |
1.0781 |
| F2 |
1.3375 |
| 2.0380 |
2.0380 |
| H3 |
1.0781 |
2.0380 |
| 1.9020 |
| H4 |
1.0781 |
2.0380 |
1.9020 |
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Maximum atom distance is 2.0380Å
between atoms F2 and H3.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
F2 |
C1 |
H3 |
114.640 |
|
F2 |
C1 |
H4 |
114.640 |
|
H3 |
C1 |
H4 |
123.786 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.