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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 (Hexa-1,5-diene-3-yne)
1Ag C2H
1910171554
InChI=1S/C6H6/c1-3-5-6-4-2/h3-4H,1-2H2 INChIKey=AUBDSFLQOBEOPX-UHFFFAOYSA-N
CCSD/cc-pVTZ
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.6049 |
0.0000 |
|
0.5844 |
0.1560 |
0.0000 |
| C2 |
0.0000 |
-0.6049 |
0.0000 |
|
-0.5844 |
-0.1560 |
0.0000 |
| C3 |
0.0000 |
2.0364 |
0.0000 |
|
1.9675 |
0.5252 |
0.0000 |
| C4 |
0.0000 |
-2.0364 |
0.0000 |
|
-1.9675 |
-0.5252 |
0.0000 |
| C5 |
1.1128 |
2.7781 |
0.0000 |
|
2.3971 |
1.7917 |
0.0000 |
| C6 |
-1.1128 |
-2.7781 |
0.0000 |
|
-2.3971 |
-1.7917 |
0.0000 |
| H7 |
-0.9694 |
2.5187 |
0.0000 |
|
2.6835 |
-0.2870 |
0.0000 |
| H8 |
0.9694 |
-2.5187 |
0.0000 |
|
-2.6835 |
0.2870 |
0.0000 |
| H9 |
2.0930 |
2.3226 |
0.0000 |
|
1.7043 |
2.6212 |
0.0000 |
| H10 |
1.0559 |
3.8569 |
0.0000 |
|
3.4541 |
2.0149 |
0.0000 |
| H11 |
-2.0930 |
-2.3226 |
0.0000 |
|
-1.7043 |
-2.6212 |
0.0000 |
| H12 |
-1.0559 |
-3.8569 |
0.0000 |
|
-3.4541 |
-2.0149 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2098 |
1.4315 |
2.6413 |
2.4415 |
3.5613 |
2.1453 |
3.2705 |
2.7076 |
3.4191 |
3.5987 |
4.5850 |
| C2 |
1.2098 |
| 2.6413 |
1.4315 |
3.5613 |
2.4415 |
3.2705 |
2.1453 |
3.5987 |
4.5850 |
2.7076 |
3.4191 |
| C3 |
1.4315 |
2.6413 |
| 4.0728 |
1.3373 |
4.9414 |
1.0827 |
4.6571 |
2.1124 |
2.1045 |
4.8355 |
5.9872 |
| C4 |
2.6413 |
1.4315 |
4.0728 |
| 4.9414 |
1.3373 |
4.6571 |
1.0827 |
4.8355 |
5.9872 |
2.1124 |
2.1045 |
| C5 |
2.4415 |
3.5613 |
1.3373 |
4.9414 |
| 5.9853 |
2.0983 |
5.2987 |
1.0808 |
1.0803 |
6.0245 |
6.9804 |
| C6 |
3.5613 |
2.4415 |
4.9414 |
1.3373 |
5.9853 |
| 5.2987 |
2.0983 |
6.0245 |
6.9804 |
1.0808 |
1.0803 |
| H7 |
2.1453 |
3.2705 |
1.0827 |
4.6571 |
2.0983 |
5.2987 |
| 5.3976 |
3.0686 |
2.4274 |
4.9700 |
6.3762 |
| H8 |
3.2705 |
2.1453 |
4.6571 |
1.0827 |
5.2987 |
2.0983 |
5.3976 |
| 4.9700 |
6.3762 |
3.0686 |
2.4274 |
| H9 |
2.7076 |
3.5987 |
2.1124 |
4.8355 |
1.0808 |
6.0245 |
3.0686 |
4.9700 |
| 1.8519 |
6.2530 |
6.9356 |
| H10 |
3.4191 |
4.5850 |
2.1045 |
5.9872 |
1.0803 |
6.9804 |
2.4274 |
6.3762 |
1.8519 |
| 6.9356 |
7.9976 |
| H11 |
3.5987 |
2.7076 |
4.8355 |
2.1124 |
6.0245 |
1.0808 |
4.9700 |
3.0686 |
6.2530 |
6.9356 |
| 1.8519 |
| H12 |
4.5850 |
3.4191 |
5.9872 |
2.1045 |
6.9804 |
1.0803 |
6.3762 |
2.4274 |
6.9356 |
7.9976 |
1.8519 |
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Maximum atom distance is 7.9976Å
between atoms H10 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
180.000 |
|
C1 |
C3 |
C5 |
123.682 |
|
C2 |
C1 |
C3 |
180.000 |
|
C2 |
C4 |
C6 |
123.682 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H7 |
116.451 |
|
C2 |
C4 |
H8 |
116.451 |
|
C3 |
C5 |
H9 |
121.395 |
|
C3 |
C5 |
H10 |
120.661 |
|
C4 |
C6 |
H11 |
121.395 |
|
C4 |
C6 |
H12 |
120.661 |
|
C5 |
C3 |
H7 |
119.868 |
|
C6 |
C4 |
H8 |
119.868 |
|
H9 |
C5 |
H10 |
117.944 |
|
H11 |
C6 |
H12 |
117.944 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.