|
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 C6H6 (1,2,4,5-Hexatetraene)
1Ag C2H
1910171554
InChI=1S/C6H6/c1-3-5-6-4-2/h5-6H,1-2H2 INChIKey=ROAKNVNVSBKPLL-UHFFFAOYSA-N
B3PW91/6-31G*
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.3258 |
0.6557 |
0.0000 |
|
0.7200 |
-0.1330 |
0.0000 |
| C2 |
0.3258 |
-0.6557 |
0.0000 |
|
-0.7200 |
0.1330 |
0.0000 |
| C3 |
0.3258 |
1.7990 |
0.0000 |
|
1.6401 |
0.8077 |
0.0000 |
| C4 |
-0.3258 |
-1.7990 |
0.0000 |
|
-1.6401 |
-0.8077 |
0.0000 |
| C5 |
0.9726 |
2.9324 |
0.0000 |
|
2.5522 |
1.7411 |
0.0000 |
| C6 |
-0.9726 |
-2.9324 |
0.0000 |
|
-2.5522 |
-1.7411 |
0.0000 |
| H7 |
-1.4155 |
0.6676 |
0.0000 |
|
1.0310 |
-1.1775 |
0.0000 |
| H8 |
1.4155 |
-0.6676 |
0.0000 |
|
-1.0310 |
1.1775 |
0.0000 |
| H9 |
1.2551 |
3.4295 |
0.9275 |
|
2.9525 |
2.1493 |
0.9275 |
| H10 |
1.2551 |
3.4295 |
-0.9275 |
|
2.9525 |
2.1493 |
-0.9275 |
| H11 |
-1.2551 |
-3.4295 |
0.9275 |
|
-2.9525 |
-2.1493 |
0.9275 |
| H12 |
-1.2551 |
-3.4295 |
-0.9275 |
|
-2.9525 |
-2.1493 |
-0.9275 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4644 |
1.3159 |
2.4547 |
2.6209 |
3.6460 |
1.0898 |
2.1871 |
3.3246 |
3.3246 |
4.2910 |
4.2910 |
| C2 |
1.4644 |
| 2.4547 |
1.3159 |
3.6460 |
2.6209 |
2.1871 |
1.0898 |
4.2910 |
4.2910 |
3.3246 |
3.3246 |
| C3 |
1.3159 |
2.4547 |
| 3.6565 |
1.3050 |
4.9063 |
2.0765 |
2.6966 |
2.0934 |
2.0934 |
5.5404 |
5.5404 |
| C4 |
2.4547 |
1.3159 |
3.6565 |
| 4.9063 |
1.3050 |
2.6966 |
2.0765 |
5.5404 |
5.5404 |
2.0934 |
2.0934 |
| C5 |
2.6209 |
3.6460 |
1.3050 |
4.9063 |
| 6.1790 |
3.2912 |
3.6272 |
1.0896 |
1.0896 |
6.8042 |
6.8042 |
| C6 |
3.6460 |
2.6209 |
4.9063 |
1.3050 |
6.1790 |
| 3.6272 |
3.2912 |
6.8042 |
6.8042 |
1.0896 |
1.0896 |
| H7 |
1.0898 |
2.1871 |
2.0765 |
2.6966 |
3.2912 |
3.6272 |
| 3.1301 |
3.9523 |
3.9523 |
4.2039 |
4.2039 |
| H8 |
2.1871 |
1.0898 |
2.6966 |
2.0765 |
3.6272 |
3.2912 |
3.1301 |
| 4.2039 |
4.2039 |
3.9523 |
3.9523 |
| H9 |
3.3246 |
4.2910 |
2.0934 |
5.5404 |
1.0896 |
6.8042 |
3.9523 |
4.2039 |
| 1.8550 |
7.3039 |
7.5358 |
| H10 |
3.3246 |
4.2910 |
2.0934 |
5.5404 |
1.0896 |
6.8042 |
3.9523 |
4.2039 |
1.8550 |
| 7.5358 |
7.3039 |
| H11 |
4.2910 |
3.3246 |
5.5404 |
2.0934 |
6.8042 |
1.0896 |
4.2039 |
3.9523 |
7.3039 |
7.5358 |
| 1.8550 |
| H12 |
4.2910 |
3.3246 |
5.5404 |
2.0934 |
6.8042 |
1.0896 |
4.2039 |
3.9523 |
7.5358 |
7.3039 |
1.8550 |
|
Maximum atom distance is 7.5358Å
between atoms H9 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
123.903 |
|
C1 |
C3 |
C5 |
179.968 |
|
C2 |
C1 |
C3 |
123.903 |
|
C2 |
C4 |
C6 |
179.968 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H8 |
117.044 |
|
C2 |
C1 |
H7 |
117.044 |
|
C3 |
C1 |
H7 |
119.053 |
|
C3 |
C5 |
H9 |
121.652 |
|
C3 |
C5 |
H10 |
121.652 |
|
C4 |
C2 |
H8 |
119.053 |
|
C4 |
C6 |
H11 |
121.652 |
|
C4 |
C6 |
H12 |
121.652 |
|
H9 |
C5 |
H10 |
116.695 |
|
H11 |
C6 |
H12 |
116.695 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.