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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 CF3OH (trifluoromethanol)
1A' CS
1910171554
InChI=1S/CHF3O/c2-1(3,4)5/h5H INChIKey=WZCZNEGTXVXAAS-UHFFFAOYSA-N
mPW1PW91/3-21G*
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0033 |
0.0219 |
0.0000 |
|
0.0220 |
-0.0028 |
0.0000 |
| O2 |
-1.0483 |
0.8820 |
0.0000 |
|
0.5594 |
-1.2506 |
0.0000 |
| F3 |
1.1352 |
0.7475 |
0.0000 |
|
1.0311 |
0.8856 |
0.0000 |
| F4 |
0.0033 |
-0.7954 |
1.0937 |
|
-0.7637 |
0.2222 |
1.0937 |
| F5 |
0.0033 |
-0.7954 |
-1.0937 |
|
-0.7637 |
0.2222 |
-1.0937 |
| H6 |
-1.9108 |
0.4015 |
0.0000 |
|
-0.1400 |
-1.9475 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
O2 |
F3 |
F4 |
F5 |
H6 |
| C1 |
|
1.3586 |
1.3445 |
1.3654 |
1.3654 |
1.9514 |
| O2 |
1.3586 |
| 2.1877 |
2.2618 |
2.2618 |
0.9873 |
| F3 |
1.3445 |
2.1877 |
| 2.2041 |
2.2041 |
3.0656 |
| F4 |
1.3654 |
2.2618 |
2.2041 |
| 2.1874 |
2.5085 |
| F5 |
1.3654 |
2.2618 |
2.2041 |
2.1874 |
| 2.5085 |
| H6 |
1.9514 |
0.9873 |
3.0656 |
2.5085 |
2.5085 |
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Maximum atom distance is 3.0656Å
between atoms F3 and H6.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
O2 |
C1 |
F3 |
108.060 |
|
O2 |
C1 |
F4 |
112.270 |
|
O2 |
C1 |
F5 |
112.270 |
|
F3 |
C1 |
F4 |
108.848 |
|
F3 |
C1 |
F5 |
108.848 |
|
F4 |
C1 |
F5 |
106.459 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
O2 |
H6 |
111.597 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.