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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
PBEPBEultrafine/6-31+G**
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.3264 |
0.6573 |
0.0000 |
|
0.7208 |
-0.1380 |
0.0000 |
| C2 |
0.3264 |
-0.6573 |
0.0000 |
|
-0.7208 |
0.1380 |
0.0000 |
| C3 |
0.3264 |
1.8123 |
0.0000 |
|
1.6581 |
0.8011 |
0.0000 |
| C4 |
-0.3264 |
-1.8123 |
0.0000 |
|
-1.6581 |
-0.8011 |
0.0000 |
| C5 |
0.9707 |
2.9585 |
0.0000 |
|
2.5893 |
1.7294 |
0.0000 |
| C6 |
-0.9707 |
-2.9585 |
0.0000 |
|
-2.5893 |
-1.7294 |
0.0000 |
| H7 |
-1.4242 |
0.6704 |
0.0000 |
|
1.0282 |
-1.1919 |
0.0000 |
| H8 |
1.4242 |
-0.6704 |
0.0000 |
|
-1.0282 |
1.1919 |
0.0000 |
| H9 |
1.2515 |
3.4598 |
0.9345 |
|
2.9967 |
2.1345 |
0.9345 |
| H10 |
1.2515 |
3.4598 |
-0.9345 |
|
2.9967 |
2.1345 |
-0.9345 |
| H11 |
-1.2515 |
-3.4598 |
0.9345 |
|
-2.9967 |
-2.1345 |
0.9345 |
| H12 |
-1.2515 |
-3.4598 |
-0.9345 |
|
-2.9967 |
-2.1345 |
-0.9345 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4678 |
1.3267 |
2.4696 |
2.6416 |
3.6728 |
1.0978 |
2.1972 |
3.3492 |
3.3492 |
4.3220 |
4.3220 |
| C2 |
1.4678 |
| 2.4696 |
1.3267 |
3.6728 |
2.6416 |
2.1972 |
1.0978 |
4.3220 |
4.3220 |
3.3492 |
3.3492 |
| C3 |
1.3267 |
2.4696 |
| 3.6829 |
1.3149 |
4.9440 |
2.0901 |
2.7145 |
2.1079 |
2.1079 |
5.5819 |
5.5819 |
| C4 |
2.4696 |
1.3267 |
3.6829 |
| 4.9440 |
1.3149 |
2.7145 |
2.0901 |
5.5819 |
5.5819 |
2.1079 |
2.1079 |
| C5 |
2.6416 |
3.6728 |
1.3149 |
4.9440 |
| 6.2274 |
3.3122 |
3.6571 |
1.0970 |
1.0970 |
6.8561 |
6.8561 |
| C6 |
3.6728 |
2.6416 |
4.9440 |
1.3149 |
6.2274 |
| 3.6571 |
3.3122 |
6.8561 |
6.8561 |
1.0970 |
1.0970 |
| H7 |
1.0978 |
2.1972 |
2.0901 |
2.7145 |
3.3122 |
3.6571 |
| 3.1481 |
3.9766 |
3.9766 |
4.2381 |
4.2381 |
| H8 |
2.1972 |
1.0978 |
2.7145 |
2.0901 |
3.6571 |
3.3122 |
3.1481 |
| 4.2381 |
4.2381 |
3.9766 |
3.9766 |
| H9 |
3.3492 |
4.3220 |
2.1079 |
5.5819 |
1.0970 |
6.8561 |
3.9766 |
4.2381 |
| 1.8690 |
7.3584 |
7.5920 |
| H10 |
3.3492 |
4.3220 |
2.1079 |
5.5819 |
1.0970 |
6.8561 |
3.9766 |
4.2381 |
1.8690 |
| 7.5920 |
7.3584 |
| H11 |
4.3220 |
3.3492 |
5.5819 |
2.1079 |
6.8561 |
1.0970 |
4.2381 |
3.9766 |
7.3584 |
7.5920 |
| 1.8690 |
| H12 |
4.3220 |
3.3492 |
5.5819 |
2.1079 |
6.8561 |
1.0970 |
4.2381 |
3.9766 |
7.5920 |
7.3584 |
1.8690 |
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Maximum atom distance is 7.5920Å
between atoms H9 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
124.110 |
|
C1 |
C3 |
C5 |
179.858 |
|
C2 |
C1 |
C3 |
124.110 |
|
C2 |
C4 |
C6 |
179.858 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H8 |
117.093 |
|
C2 |
C1 |
H7 |
117.093 |
|
C3 |
C1 |
H7 |
118.797 |
|
C3 |
C5 |
H9 |
121.585 |
|
C3 |
C5 |
H10 |
121.585 |
|
C4 |
C2 |
H8 |
118.797 |
|
C4 |
C6 |
H11 |
121.585 |
|
C4 |
C6 |
H12 |
121.585 |
|
H9 |
C5 |
H10 |
116.831 |
|
H11 |
C6 |
H12 |
116.831 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.