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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 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
B97D3/3-21G*
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.3295 |
0.6589 |
0.0000 |
|
0.7236 |
-0.1381 |
0.0000 |
| C2 |
0.3295 |
-0.6589 |
0.0000 |
|
-0.7236 |
0.1381 |
0.0000 |
| C3 |
0.3295 |
1.8038 |
0.0000 |
|
1.6464 |
0.8073 |
0.0000 |
| C4 |
-0.3295 |
-1.8038 |
0.0000 |
|
-1.6464 |
-0.8073 |
0.0000 |
| C5 |
0.9914 |
2.9337 |
0.0000 |
|
2.5539 |
1.7514 |
0.0000 |
| C6 |
-0.9914 |
-2.9337 |
0.0000 |
|
-2.5539 |
-1.7514 |
0.0000 |
| H7 |
-1.4223 |
0.6603 |
0.0000 |
|
1.0219 |
-1.1894 |
0.0000 |
| H8 |
1.4223 |
-0.6603 |
0.0000 |
|
-1.0219 |
1.1894 |
0.0000 |
| H9 |
1.2814 |
3.4312 |
0.9296 |
|
2.9539 |
2.1656 |
0.9296 |
| H10 |
1.2814 |
3.4312 |
-0.9296 |
|
2.9539 |
2.1656 |
-0.9296 |
| H11 |
-1.2814 |
-3.4312 |
0.9296 |
|
-2.9539 |
-2.1656 |
0.9296 |
| H12 |
-1.2814 |
-3.4312 |
-0.9296 |
|
-2.9539 |
-2.1656 |
-0.9296 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4734 |
1.3211 |
2.4627 |
2.6306 |
3.6531 |
1.0928 |
2.1930 |
3.3384 |
3.3384 |
4.3011 |
4.3011 |
| C2 |
1.4734 |
| 2.4627 |
1.3211 |
3.6531 |
2.6306 |
2.1930 |
1.0928 |
4.3011 |
4.3011 |
3.3384 |
3.3384 |
| C3 |
1.3211 |
2.4627 |
| 3.6673 |
1.3095 |
4.9182 |
2.0920 |
2.6955 |
2.1021 |
2.1021 |
5.5556 |
5.5556 |
| C4 |
2.4627 |
1.3211 |
3.6673 |
| 4.9182 |
1.3095 |
2.6955 |
2.0920 |
5.5556 |
5.5556 |
2.1021 |
2.1021 |
| C5 |
2.6306 |
3.6531 |
1.3095 |
4.9182 |
| 6.1934 |
3.3158 |
3.6197 |
1.0935 |
1.0935 |
6.8222 |
6.8222 |
| C6 |
3.6531 |
2.6306 |
4.9182 |
1.3095 |
6.1934 |
| 3.6197 |
3.3158 |
6.8222 |
6.8222 |
1.0935 |
1.0935 |
| H7 |
1.0928 |
2.1930 |
2.0920 |
2.6955 |
3.3158 |
3.6197 |
| 3.1362 |
3.9815 |
3.9815 |
4.1982 |
4.1982 |
| H8 |
2.1930 |
1.0928 |
2.6955 |
2.0920 |
3.6197 |
3.3158 |
3.1362 |
| 4.1982 |
4.1982 |
3.9815 |
3.9815 |
| H9 |
3.3384 |
4.3011 |
2.1021 |
5.5556 |
1.0935 |
6.8222 |
3.9815 |
4.1982 |
| 1.8591 |
7.3254 |
7.5576 |
| H10 |
3.3384 |
4.3011 |
2.1021 |
5.5556 |
1.0935 |
6.8222 |
3.9815 |
4.1982 |
1.8591 |
| 7.5576 |
7.3254 |
| H11 |
4.3011 |
3.3384 |
5.5556 |
2.1021 |
6.8222 |
1.0935 |
4.1982 |
3.9815 |
7.3254 |
7.5576 |
| 1.8591 |
| H12 |
4.3011 |
3.3384 |
5.5556 |
2.1021 |
6.8222 |
1.0935 |
4.1982 |
3.9815 |
7.5576 |
7.3254 |
1.8591 |
|
Maximum atom distance is 7.5576Å
between atoms H9 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
123.503 |
|
C1 |
C3 |
C5 |
179.565 |
|
C2 |
C1 |
C3 |
123.503 |
|
C2 |
C4 |
C6 |
179.565 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H8 |
116.645 |
|
C2 |
C1 |
H7 |
116.645 |
|
C3 |
C1 |
H7 |
119.853 |
|
C3 |
C5 |
H9 |
121.777 |
|
C3 |
C5 |
H10 |
121.777 |
|
C4 |
C2 |
H8 |
119.853 |
|
C4 |
C6 |
H11 |
121.777 |
|
C4 |
C6 |
H12 |
121.777 |
|
H9 |
C5 |
H10 |
116.445 |
|
H11 |
C6 |
H12 |
116.445 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.