|
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 C6H3F3 (Benzene trifluoride 123)
1A1 C2V
1910171554
InChI=1S/C6H3F3/c7-4-2-1-3-5(8)6(4)9/h1-3H INChIKey=AJKNNUJQFALRIK-UHFFFAOYSA-N
PBEPBE/3-21G
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
0.7226 |
|
0.7226 |
0.0000 |
0.0000 |
| C2 |
0.0000 |
1.2134 |
0.0132 |
|
0.0132 |
0.0000 |
1.2134 |
| C3 |
0.0000 |
-1.2134 |
0.0132 |
|
0.0132 |
0.0000 |
-1.2134 |
| C4 |
0.0000 |
1.2155 |
-1.3857 |
|
-1.3857 |
0.0000 |
1.2155 |
| C5 |
0.0000 |
-1.2155 |
-1.3857 |
|
-1.3857 |
0.0000 |
-1.2155 |
| C6 |
0.0000 |
0.0000 |
-2.0846 |
|
-2.0846 |
0.0000 |
0.0000 |
| F7 |
0.0000 |
0.0000 |
2.0847 |
|
2.0847 |
0.0000 |
0.0000 |
| F8 |
0.0000 |
2.3831 |
0.7149 |
|
0.7149 |
0.0000 |
2.3831 |
| F9 |
0.0000 |
-2.3831 |
0.7149 |
|
0.7149 |
0.0000 |
-2.3831 |
| H10 |
0.0000 |
2.1719 |
-1.9065 |
|
-1.9065 |
0.0000 |
2.1719 |
| H11 |
0.0000 |
-2.1719 |
-1.9065 |
|
-1.9065 |
0.0000 |
-2.1719 |
| H12 |
0.0000 |
0.0000 |
-3.1758 |
|
-3.1758 |
0.0000 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
F7 |
F8 |
F9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4056 |
1.4056 |
2.4336 |
2.4336 |
2.8073 |
1.3621 |
2.3831 |
2.3831 |
3.4102 |
3.4102 |
3.8984 |
| C2 |
1.4056 |
| 2.4268 |
1.3989 |
2.8029 |
2.4235 |
2.4007 |
1.3640 |
3.6643 |
2.1457 |
3.8918 |
3.4120 |
| C3 |
1.4056 |
2.4268 |
| 2.8029 |
1.3989 |
2.4235 |
2.4007 |
3.6643 |
1.3640 |
3.8918 |
2.1457 |
3.4120 |
| C4 |
2.4336 |
1.3989 |
2.8029 |
| 2.4310 |
1.4021 |
3.6771 |
2.4033 |
4.1668 |
1.0891 |
3.4272 |
2.1638 |
| C5 |
2.4336 |
2.8029 |
1.3989 |
2.4310 |
|
1.4021 |
3.6771 |
4.1668 |
2.4033 |
3.4272 |
1.0891 |
2.1638 |
| C6 |
2.8073 |
2.4235 |
2.4235 |
1.4021 |
1.4021 |
| 4.1694 |
3.6765 |
3.6765 |
2.1792 |
2.1792 |
1.0912 |
| F7 |
1.3621 |
2.4007 |
2.4007 |
3.6771 |
3.6771 |
4.1694 |
| 2.7487 |
2.7487 |
4.5439 |
4.5439 |
5.2605 |
| F8 |
2.3831 |
1.3640 |
3.6643 |
2.4033 |
4.1668 |
3.6765 |
2.7487 |
| 4.7661 |
2.6299 |
5.2555 |
4.5625 |
| F9 |
2.3831 |
3.6643 |
1.3640 |
4.1668 |
2.4033 |
3.6765 |
2.7487 |
4.7661 |
| 5.2555 |
2.6299 |
4.5625 |
| H10 |
3.4102 |
2.1457 |
3.8918 |
1.0891 |
3.4272 |
2.1792 |
4.5439 |
2.6299 |
5.2555 |
| 4.3438 |
2.5156 |
| H11 |
3.4102 |
3.8918 |
2.1457 |
3.4272 |
1.0891 |
2.1792 |
4.5439 |
5.2555 |
2.6299 |
4.3438 |
| 2.5156 |
| H12 |
3.8984 |
3.4120 |
3.4120 |
2.1638 |
2.1638 |
1.0912 |
5.2605 |
4.5625 |
4.5625 |
2.5156 |
2.5156 |
|
Maximum atom distance is 5.2605Å
between atoms F7 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
120.398 |
|
C1 |
C2 |
F8 |
118.727 |
|
C1 |
C3 |
C5 |
120.398 |
|
C1 |
C3 |
F9 |
118.727 |
|
C2 |
C1 |
C3 |
119.374 |
|
C2 |
C1 |
F7 |
120.313 |
|
C2 |
C4 |
C6 |
119.816 |
|
C3 |
C1 |
F7 |
120.313 |
|
C3 |
C5 |
C6 |
119.816 |
|
C4 |
C2 |
F8 |
120.875 |
|
C4 |
C6 |
C5 |
120.199 |
|
C5 |
C3 |
F9 |
120.875 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C2 |
C4 |
H10 |
118.657 |
|
C3 |
C5 |
H11 |
118.657 |
|
C4 |
C6 |
H12 |
119.901 |
|
C5 |
C6 |
H12 |
119.901 |
|
C6 |
C4 |
H10 |
121.528 |
|
C6 |
C5 |
H11 |
121.528 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.