|
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
B1B95/6-31G*
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.3254 |
0.6541 |
0.0000 |
|
0.7178 |
-0.1364 |
0.0000 |
| C2 |
0.3254 |
-0.6541 |
0.0000 |
|
-0.7178 |
0.1364 |
0.0000 |
| C3 |
0.3254 |
1.7937 |
0.0000 |
|
1.6388 |
0.7985 |
0.0000 |
| C4 |
-0.3254 |
-1.7937 |
0.0000 |
|
-1.6388 |
-0.7985 |
0.0000 |
| C5 |
0.9728 |
2.9233 |
0.0000 |
|
2.5512 |
1.7273 |
0.0000 |
| C6 |
-0.9728 |
-2.9233 |
0.0000 |
|
-2.5512 |
-1.7273 |
0.0000 |
| H7 |
-1.4124 |
0.6669 |
0.0000 |
|
1.0241 |
-1.1794 |
0.0000 |
| H8 |
1.4124 |
-0.6669 |
0.0000 |
|
-1.0241 |
1.1794 |
0.0000 |
| H9 |
1.2550 |
3.4177 |
0.9257 |
|
2.9508 |
2.1327 |
0.9257 |
| H10 |
1.2550 |
3.4177 |
-0.9257 |
|
2.9508 |
2.1327 |
-0.9257 |
| H11 |
-1.2550 |
-3.4177 |
0.9257 |
|
-2.9508 |
-2.1327 |
0.9257 |
| H12 |
-1.2550 |
-3.4177 |
-0.9257 |
|
-2.9508 |
-2.1327 |
-0.9257 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4612 |
1.3123 |
2.4478 |
2.6143 |
3.6356 |
1.0871 |
2.1829 |
3.3154 |
3.3154 |
4.2780 |
4.2780 |
| C2 |
1.4612 |
| 2.4478 |
1.3123 |
3.6356 |
2.6143 |
2.1829 |
1.0871 |
4.2780 |
4.2780 |
3.3154 |
3.3154 |
| C3 |
1.3123 |
2.4478 |
| 3.6459 |
1.3020 |
4.8924 |
2.0712 |
2.6900 |
2.0877 |
2.0877 |
5.5239 |
5.5239 |
| C4 |
2.4478 |
1.3123 |
3.6459 |
| 4.8924 |
1.3020 |
2.6900 |
2.0712 |
5.5239 |
5.5239 |
2.0877 |
2.0877 |
| C5 |
2.6143 |
3.6356 |
1.3020 |
4.8924 |
| 6.1619 |
3.2834 |
3.6170 |
1.0868 |
1.0868 |
6.7844 |
6.7844 |
| C6 |
3.6356 |
2.6143 |
4.8924 |
1.3020 |
6.1619 |
| 3.6170 |
3.2834 |
6.7844 |
6.7844 |
1.0868 |
1.0868 |
| H7 |
1.0871 |
2.1829 |
2.0712 |
2.6900 |
3.2834 |
3.6170 |
| 3.1239 |
3.9420 |
3.9420 |
4.1911 |
4.1911 |
| H8 |
2.1829 |
1.0871 |
2.6900 |
2.0712 |
3.6170 |
3.2834 |
3.1239 |
| 4.1911 |
4.1911 |
3.9420 |
3.9420 |
| H9 |
3.3154 |
4.2780 |
2.0877 |
5.5239 |
1.0868 |
6.7844 |
3.9420 |
4.1911 |
| 1.8515 |
7.2817 |
7.5134 |
| H10 |
3.3154 |
4.2780 |
2.0877 |
5.5239 |
1.0868 |
6.7844 |
3.9420 |
4.1911 |
1.8515 |
| 7.5134 |
7.2817 |
| H11 |
4.2780 |
3.3154 |
5.5239 |
2.0877 |
6.7844 |
1.0868 |
4.1911 |
3.9420 |
7.2817 |
7.5134 |
| 1.8515 |
| H12 |
4.2780 |
3.3154 |
5.5239 |
2.0877 |
6.7844 |
1.0868 |
4.1911 |
3.9420 |
7.5134 |
7.2817 |
1.8515 |
|
Maximum atom distance is 7.5134Å
between atoms H9 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
123.817 |
|
C1 |
C3 |
C5 |
179.916 |
|
C2 |
C1 |
C3 |
123.817 |
|
C2 |
C4 |
C6 |
179.916 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H8 |
117.122 |
|
C2 |
C1 |
H7 |
117.122 |
|
C3 |
C1 |
H7 |
119.062 |
|
C3 |
C5 |
H9 |
121.588 |
|
C3 |
C5 |
H10 |
121.588 |
|
C4 |
C2 |
H8 |
119.062 |
|
C4 |
C6 |
H11 |
121.588 |
|
C4 |
C6 |
H12 |
121.588 |
|
H9 |
C5 |
H10 |
116.823 |
|
H11 |
C6 |
H12 |
116.823 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.