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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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You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
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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
PBEPBE/6-31G
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.3258 |
0.6586 |
0.0000 |
|
0.7225 |
-0.1337 |
0.0000 |
| C2 |
0.3258 |
-0.6586 |
0.0000 |
|
-0.7225 |
0.1337 |
0.0000 |
| C3 |
0.3258 |
1.8170 |
0.0000 |
|
1.6592 |
0.8093 |
0.0000 |
| C4 |
-0.3258 |
-1.8170 |
0.0000 |
|
-1.6592 |
-0.8093 |
0.0000 |
| C5 |
0.9720 |
2.9642 |
0.0000 |
|
2.5864 |
1.7440 |
0.0000 |
| C6 |
-0.9720 |
-2.9642 |
0.0000 |
|
-2.5864 |
-1.7440 |
0.0000 |
| H7 |
-1.4235 |
0.6624 |
0.0000 |
|
1.0258 |
-1.1887 |
0.0000 |
| H8 |
1.4235 |
-0.6624 |
0.0000 |
|
-1.0258 |
1.1887 |
0.0000 |
| H9 |
1.2569 |
3.4723 |
0.9294 |
|
2.9975 |
2.1568 |
0.9294 |
| H10 |
1.2569 |
3.4723 |
-0.9294 |
|
2.9975 |
2.1568 |
-0.9294 |
| H11 |
-1.2569 |
-3.4723 |
0.9294 |
|
-2.9975 |
-2.1568 |
0.9294 |
| H12 |
-1.2569 |
-3.4723 |
-0.9294 |
|
-2.9975 |
-2.1568 |
-0.9294 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4696 |
1.3292 |
2.4756 |
2.6458 |
3.6800 |
1.0977 |
2.1921 |
3.3595 |
3.3595 |
4.3353 |
4.3353 |
| C2 |
1.4696 |
| 2.4756 |
1.3292 |
3.6800 |
2.6458 |
2.1921 |
1.0977 |
4.3353 |
4.3353 |
3.3595 |
3.3595 |
| C3 |
1.3292 |
2.4756 |
| 3.6921 |
1.3166 |
4.9543 |
2.0961 |
2.7116 |
2.1144 |
2.1144 |
5.5988 |
5.5988 |
| C4 |
2.4756 |
1.3292 |
3.6921 |
| 4.9543 |
1.3166 |
2.7116 |
2.0961 |
5.5988 |
5.5988 |
2.1144 |
2.1144 |
| C5 |
2.6458 |
3.6800 |
1.3166 |
4.9543 |
| 6.2390 |
3.3221 |
3.6546 |
1.0969 |
1.0969 |
6.8747 |
6.8747 |
| C6 |
3.6800 |
2.6458 |
4.9543 |
1.3166 |
6.2390 |
| 3.6546 |
3.3221 |
6.8747 |
6.8747 |
1.0969 |
1.0969 |
| H7 |
1.0977 |
2.1921 |
2.0961 |
2.7116 |
3.3221 |
3.6546 |
| 3.1402 |
3.9930 |
3.9930 |
4.2412 |
4.2412 |
| H8 |
2.1921 |
1.0977 |
2.7116 |
2.0961 |
3.6546 |
3.3221 |
3.1402 |
| 4.2412 |
4.2412 |
3.9930 |
3.9930 |
| H9 |
3.3595 |
4.3353 |
2.1144 |
5.5988 |
1.0969 |
6.8747 |
3.9930 |
4.2412 |
| 1.8587 |
7.3857 |
7.6160 |
| H10 |
3.3595 |
4.3353 |
2.1144 |
5.5988 |
1.0969 |
6.8747 |
3.9930 |
4.2412 |
1.8587 |
| 7.6160 |
7.3857 |
| H11 |
4.3353 |
3.3595 |
5.5988 |
2.1144 |
6.8747 |
1.0969 |
4.2412 |
3.9930 |
7.3857 |
7.6160 |
| 1.8587 |
| H12 |
4.3353 |
3.3595 |
5.5988 |
2.1144 |
6.8747 |
1.0969 |
4.2412 |
3.9930 |
7.6160 |
7.3857 |
1.8587 |
|
Maximum atom distance is 7.6160Å
between atoms H9 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
124.317 |
|
C1 |
C3 |
C5 |
179.969 |
|
C2 |
C1 |
C3 |
124.317 |
|
C2 |
C4 |
C6 |
179.969 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H8 |
116.524 |
|
C2 |
C1 |
H7 |
116.524 |
|
C3 |
C1 |
H7 |
119.159 |
|
C3 |
C5 |
H9 |
122.082 |
|
C3 |
C5 |
H10 |
122.082 |
|
C4 |
C2 |
H8 |
119.159 |
|
C4 |
C6 |
H11 |
122.082 |
|
C4 |
C6 |
H12 |
122.082 |
|
H9 |
C5 |
H10 |
115.836 |
|
H11 |
C6 |
H12 |
115.836 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.