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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 (2,4-Hexadiyne)
1A1' D3H
1910171554
InChI=1S/C6H6/c1-3-5-6-4-2/h1-2H3 INChIKey=PCTCNWZFDASPLA-UHFFFAOYSA-N
MP2/CEP-121G
Point group is not available
| Atom |
Internal |
| x (Å) |
y (Å) |
z (Å) |
| C1 |
0.0000 |
0.0000 |
0.7018 |
| C2 |
0.0000 |
0.0000 |
-0.7018 |
| C3 |
0.0000 |
0.0000 |
1.9493 |
| C4 |
0.0000 |
0.0000 |
-1.9493 |
| C5 |
0.0000 |
0.0000 |
3.4444 |
| C6 |
0.0000 |
0.0000 |
-3.4444 |
| H7 |
0.0000 |
1.0318 |
3.8326 |
| H8 |
-0.8936 |
-0.5159 |
3.8326 |
| H9 |
0.8936 |
-0.5159 |
3.8326 |
| H10 |
0.0000 |
1.0318 |
-3.8326 |
| H11 |
0.8936 |
-0.5159 |
-3.8326 |
| H12 |
-0.8936 |
-0.5159 |
-3.8326 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4036 |
1.2475 |
2.6511 |
2.7426 |
4.1462 |
3.2964 |
3.2964 |
3.2964 |
4.6503 |
4.6503 |
4.6503 |
| C2 |
1.4036 |
| 2.6511 |
1.2475 |
4.1462 |
2.7426 |
4.6503 |
4.6503 |
4.6503 |
3.2964 |
3.2964 |
3.2964 |
| C3 |
1.2475 |
2.6511 |
| 3.8986 |
1.4951 |
5.3937 |
2.1474 |
2.1474 |
2.1474 |
5.8732 |
5.8732 |
5.8732 |
| C4 |
2.6511 |
1.2475 |
3.8986 |
| 5.3937 |
1.4951 |
5.8732 |
5.8732 |
5.8732 |
2.1474 |
2.1474 |
2.1474 |
| C5 |
2.7426 |
4.1462 |
1.4951 |
5.3937 |
| 6.8888 |
1.1024 |
1.1024 |
1.1024 |
7.3498 |
7.3498 |
7.3498 |
| C6 |
4.1462 |
2.7426 |
5.3937 |
1.4951 |
6.8888 |
| 7.3498 |
7.3498 |
7.3498 |
1.1024 |
1.1024 |
1.1024 |
| H7 |
3.2964 |
4.6503 |
2.1474 |
5.8732 |
1.1024 |
7.3498 |
| 1.7872 |
1.7872 |
7.6651 |
7.8707 |
7.8707 |
| H8 |
3.2964 |
4.6503 |
2.1474 |
5.8732 |
1.1024 |
7.3498 |
1.7872 |
| 1.7872 |
7.8707 |
7.8707 |
7.6651 |
| H9 |
3.2964 |
4.6503 |
2.1474 |
5.8732 |
1.1024 |
7.3498 |
1.7872 |
1.7872 |
| 7.8707 |
7.6651 |
7.8707 |
| H10 |
4.6503 |
3.2964 |
5.8732 |
2.1474 |
7.3498 |
1.1024 |
7.6651 |
7.8707 |
7.8707 |
| 1.7872 |
1.7872 |
| H11 |
4.6503 |
3.2964 |
5.8732 |
2.1474 |
7.3498 |
1.1024 |
7.8707 |
7.8707 |
7.6651 |
1.7872 |
| 1.7872 |
| H12 |
4.6503 |
3.2964 |
5.8732 |
2.1474 |
7.3498 |
1.1024 |
7.8707 |
7.6651 |
7.8707 |
1.7872 |
1.7872 |
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Maximum atom distance is 7.8707Å
between atoms H7 and H11.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
180.000 |
|
C1 |
C3 |
C5 |
180.000 |
|
C2 |
C1 |
C3 |
180.000 |
|
C2 |
C4 |
C6 |
180.000 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C3 |
C5 |
H7 |
110.615 |
|
C3 |
C5 |
H8 |
110.615 |
|
C3 |
C5 |
H9 |
110.615 |
|
C4 |
C6 |
H10 |
110.615 |
|
C4 |
C6 |
H11 |
110.615 |
|
C4 |
C6 |
H12 |
110.615 |
|
H7 |
C5 |
H8 |
108.303 |
|
H7 |
C5 |
H9 |
108.303 |
|
H8 |
C5 |
H9 |
108.303 |
|
H10 |
C6 |
H11 |
108.303 |
|
H10 |
C6 |
H12 |
108.303 |
|
H11 |
C6 |
H12 |
108.303 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.