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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
B1B95/cc-pVDZ
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.3251 |
0.6540 |
0.0000 |
|
0.7175 |
-0.1363 |
0.0000 |
| C2 |
0.3251 |
-0.6540 |
0.0000 |
|
-0.7175 |
0.1363 |
0.0000 |
| C3 |
0.3251 |
1.7975 |
0.0000 |
|
1.6427 |
0.7988 |
0.0000 |
| C4 |
-0.3251 |
-1.7975 |
0.0000 |
|
-1.6427 |
-0.7988 |
0.0000 |
| C5 |
0.9706 |
2.9316 |
0.0000 |
|
2.5602 |
1.7268 |
0.0000 |
| C6 |
-0.9706 |
-2.9316 |
0.0000 |
|
-2.5602 |
-1.7268 |
0.0000 |
| H7 |
-1.4175 |
0.6715 |
0.0000 |
|
1.0296 |
-1.1832 |
0.0000 |
| H8 |
1.4175 |
-0.6715 |
0.0000 |
|
-1.0296 |
1.1832 |
0.0000 |
| H9 |
1.2500 |
3.4254 |
0.9335 |
|
2.9601 |
2.1292 |
0.9335 |
| H10 |
1.2500 |
3.4254 |
-0.9335 |
|
2.9601 |
2.1292 |
-0.9335 |
| H11 |
-1.2500 |
-3.4254 |
0.9335 |
|
-2.9601 |
-2.1292 |
0.9335 |
| H12 |
-1.2500 |
-3.4254 |
-0.9335 |
|
-2.9601 |
-2.1292 |
-0.9335 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4607 |
1.3154 |
2.4515 |
2.6204 |
3.6433 |
1.0925 |
2.1894 |
3.3215 |
3.3215 |
4.2858 |
4.2858 |
| C2 |
1.4607 |
| 2.4515 |
1.3154 |
3.6433 |
2.6204 |
2.1894 |
1.0925 |
4.2858 |
4.2858 |
3.3215 |
3.3215 |
| C3 |
1.3154 |
2.4515 |
| 3.6532 |
1.3050 |
4.9034 |
2.0747 |
2.6999 |
2.0921 |
2.0921 |
5.5344 |
5.5344 |
| C4 |
2.4515 |
1.3154 |
3.6532 |
| 4.9034 |
1.3050 |
2.6999 |
2.0747 |
5.5344 |
5.5344 |
2.0921 |
2.0921 |
| C5 |
2.6204 |
3.6433 |
1.3050 |
4.9034 |
| 6.1762 |
3.2880 |
3.6308 |
1.0923 |
1.0923 |
6.7980 |
6.7980 |
| C6 |
3.6433 |
2.6204 |
4.9034 |
1.3050 |
6.1762 |
| 3.6308 |
3.2880 |
6.7980 |
6.7980 |
1.0923 |
1.0923 |
| H7 |
1.0925 |
2.1894 |
2.0747 |
2.6999 |
3.2880 |
3.6308 |
| 3.1370 |
3.9459 |
3.9459 |
4.2052 |
4.2052 |
| H8 |
2.1894 |
1.0925 |
2.6999 |
2.0747 |
3.6308 |
3.2880 |
3.1370 |
| 4.2052 |
4.2052 |
3.9459 |
3.9459 |
| H9 |
3.3215 |
4.2858 |
2.0921 |
5.5344 |
1.0923 |
6.7980 |
3.9459 |
4.2052 |
| 1.8669 |
7.2926 |
7.5278 |
| H10 |
3.3215 |
4.2858 |
2.0921 |
5.5344 |
1.0923 |
6.7980 |
3.9459 |
4.2052 |
1.8669 |
| 7.5278 |
7.2926 |
| H11 |
4.2858 |
3.3215 |
5.5344 |
2.0921 |
6.7980 |
1.0923 |
4.2052 |
3.9459 |
7.2926 |
7.5278 |
| 1.8669 |
| H12 |
4.2858 |
3.3215 |
5.5344 |
2.0921 |
6.7980 |
1.0923 |
4.2052 |
3.9459 |
7.5278 |
7.2926 |
1.8669 |
|
Maximum atom distance is 7.5278Å
between atoms H9 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
123.945 |
|
C1 |
C3 |
C5 |
179.976 |
|
C2 |
C1 |
C3 |
123.945 |
|
C2 |
C4 |
C6 |
179.976 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H8 |
117.351 |
|
C2 |
C1 |
H7 |
117.351 |
|
C3 |
C1 |
H7 |
118.704 |
|
C3 |
C5 |
H9 |
121.287 |
|
C3 |
C5 |
H10 |
121.287 |
|
C4 |
C2 |
H8 |
118.704 |
|
C4 |
C6 |
H11 |
121.287 |
|
C4 |
C6 |
H12 |
121.287 |
|
H9 |
C5 |
H10 |
117.425 |
|
H11 |
C6 |
H12 |
117.425 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.