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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 CF3CN (Acetonitrile, trifluoro-)
1A1 C3V
1910171554
InChI=1S/C2F3N/c3-2(4,5)1-6 INChIKey=SFFUEHODRAXXIA-UHFFFAOYSA-N
PBEPBEultrafine/6-31G*
Point group is C3v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
-0.3272 |
|
-0.3272 |
0.0000 |
-0.0000 |
| C2 |
0.0000 |
0.0000 |
1.1584 |
|
1.1584 |
0.0000 |
0.0000 |
| N3 |
0.0000 |
0.0000 |
2.3291 |
|
2.3291 |
0.0000 |
0.0000 |
| F4 |
0.0000 |
1.2674 |
-0.7886 |
|
-0.7886 |
-1.2674 |
-0.0000 |
| F5 |
1.0976 |
-0.6337 |
-0.7886 |
|
-0.7886 |
0.6337 |
-1.0976 |
| F6 |
-1.0976 |
-0.6337 |
-0.7886 |
|
-0.7886 |
0.6337 |
1.0976 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
N3 |
F4 |
F5 |
F6 |
| C1 |
|
1.4856 |
2.6563 |
1.3488 |
1.3488 |
1.3488 |
| C2 |
1.4856 |
|
1.1707 |
2.3231 |
2.3231 |
2.3231 |
| N3 |
2.6563 |
1.1707 |
| 3.3654 |
3.3654 |
3.3654 |
| F4 |
1.3488 |
2.3231 |
3.3654 |
| 2.1953 |
2.1953 |
| F5 |
1.3488 |
2.3231 |
3.3654 |
2.1953 |
| 2.1953 |
| F6 |
1.3488 |
2.3231 |
3.3654 |
2.1953 |
2.1953 |
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Maximum atom distance is 3.3654Å
between atoms N3 and F4.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
N3 |
180.000 |
|
C2 |
C1 |
F4 |
110.001 |
|
C2 |
C1 |
F5 |
110.001 |
|
C2 |
C1 |
F6 |
110.001 |
|
F4 |
C1 |
F5 |
108.936 |
|
F4 |
C1 |
F6 |
108.936 |
|
F5 |
C1 |
F6 |
108.936 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.