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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
QCISD(T)=FULL/6-31G*
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.6123 |
0.0000 |
|
0.5919 |
0.1568 |
0.0000 |
| C2 |
0.0000 |
-0.6123 |
0.0000 |
|
-0.5919 |
-0.1568 |
0.0000 |
| C3 |
0.0000 |
2.0447 |
0.0000 |
|
1.9765 |
0.5237 |
0.0000 |
| C4 |
0.0000 |
-2.0447 |
0.0000 |
|
-1.9765 |
-0.5237 |
0.0000 |
| C5 |
1.1256 |
2.7895 |
0.0000 |
|
2.4082 |
1.8025 |
0.0000 |
| C6 |
-1.1256 |
-2.7895 |
0.0000 |
|
-2.4082 |
-1.8025 |
0.0000 |
| H7 |
-0.9751 |
2.5369 |
0.0000 |
|
2.7020 |
-0.2928 |
0.0000 |
| H8 |
0.9751 |
-2.5369 |
0.0000 |
|
-2.7020 |
0.2928 |
0.0000 |
| H9 |
2.1141 |
2.3332 |
0.0000 |
|
1.7139 |
2.6411 |
0.0000 |
| H10 |
1.0761 |
3.8768 |
0.0000 |
|
3.4719 |
2.0331 |
0.0000 |
| H11 |
-2.1141 |
-2.3332 |
0.0000 |
|
-1.7139 |
-2.6411 |
0.0000 |
| H12 |
-1.0761 |
-3.8768 |
0.0000 |
|
-3.4719 |
-2.0331 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2246 |
1.4324 |
2.6570 |
2.4509 |
3.5832 |
2.1575 |
3.2967 |
2.7259 |
3.4373 |
3.6256 |
4.6163 |
| C2 |
1.2246 |
| 2.6570 |
1.4324 |
3.5832 |
2.4509 |
3.2967 |
2.1575 |
3.6256 |
4.6163 |
2.7259 |
3.4373 |
| C3 |
1.4324 |
2.6570 |
| 4.0895 |
1.3496 |
4.9635 |
1.0922 |
4.6842 |
2.1337 |
2.1247 |
4.8616 |
6.0185 |
| C4 |
2.6570 |
1.4324 |
4.0895 |
| 4.9635 |
1.3496 |
4.6842 |
1.0922 |
4.8616 |
6.0185 |
2.1337 |
2.1247 |
| C5 |
2.4509 |
3.5832 |
1.3496 |
4.9635 |
| 6.0160 |
2.1157 |
5.3285 |
1.0888 |
1.0884 |
6.0611 |
7.0204 |
| C6 |
3.5832 |
2.4509 |
4.9635 |
1.3496 |
6.0160 |
| 5.3285 |
2.1157 |
6.0611 |
7.0204 |
1.0888 |
1.0884 |
| H7 |
2.1575 |
3.2967 |
1.0922 |
4.6842 |
2.1157 |
5.3285 |
| 5.4357 |
3.0958 |
2.4500 |
5.0015 |
6.4145 |
| H8 |
3.2967 |
2.1575 |
4.6842 |
1.0922 |
5.3285 |
2.1157 |
5.4357 |
| 5.0015 |
6.4145 |
3.0958 |
2.4500 |
| H9 |
2.7259 |
3.6256 |
2.1337 |
4.8616 |
1.0888 |
6.0611 |
3.0958 |
5.0015 |
| 1.8602 |
6.2970 |
6.9815 |
| H10 |
3.4373 |
4.6163 |
2.1247 |
6.0185 |
1.0884 |
7.0204 |
2.4500 |
6.4145 |
1.8602 |
| 6.9815 |
8.0467 |
| H11 |
3.6256 |
2.7259 |
4.8616 |
2.1337 |
6.0611 |
1.0888 |
5.0015 |
3.0958 |
6.2970 |
6.9815 |
| 1.8602 |
| H12 |
4.6163 |
3.4373 |
6.0185 |
2.1247 |
7.0204 |
1.0884 |
6.4145 |
2.4500 |
6.9815 |
8.0467 |
1.8602 |
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Maximum atom distance is 8.0467Å
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 |
123.491 |
|
C2 |
C1 |
C3 |
180.000 |
|
C2 |
C4 |
C6 |
123.491 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H7 |
116.782 |
|
C2 |
C4 |
H8 |
116.782 |
|
C3 |
C5 |
H9 |
121.729 |
|
C3 |
C5 |
H10 |
120.887 |
|
C4 |
C6 |
H11 |
121.729 |
|
C4 |
C6 |
H12 |
120.887 |
|
C5 |
C3 |
H7 |
119.726 |
|
C6 |
C4 |
H8 |
119.726 |
|
H9 |
C5 |
H10 |
117.384 |
|
H11 |
C6 |
H12 |
117.384 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.