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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 (2,4-Hexadiyne)
1A1' D3H
1910171554
InChI=1S/C6H6/c1-3-5-6-4-2/h1-2H3 INChIKey=PCTCNWZFDASPLA-UHFFFAOYSA-N
MP2/CEP-31G*
Point group is D3h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
0.6999 |
|
0.6999 |
0.0000 |
0.0000 |
| C2 |
0.0000 |
0.0000 |
-0.6999 |
|
-0.6999 |
0.0000 |
0.0000 |
| C3 |
0.0000 |
0.0000 |
1.9685 |
|
1.9685 |
0.0000 |
0.0000 |
| C4 |
0.0000 |
0.0000 |
-1.9685 |
|
-1.9685 |
0.0000 |
0.0000 |
| C5 |
0.0000 |
0.0000 |
3.4576 |
|
3.4576 |
0.0000 |
0.0000 |
| C6 |
0.0000 |
0.0000 |
-3.4576 |
|
-3.4576 |
0.0000 |
0.0000 |
| H7 |
0.0000 |
1.0357 |
3.8387 |
|
3.8387 |
1.0357 |
0.0000 |
| H8 |
-0.8970 |
-0.5179 |
3.8387 |
|
3.8387 |
-0.5179 |
-0.8970 |
| H9 |
0.8970 |
-0.5179 |
3.8387 |
|
3.8387 |
-0.5179 |
0.8970 |
| H10 |
0.0000 |
1.0357 |
-3.8387 |
|
-3.8387 |
1.0357 |
0.0000 |
| H11 |
0.8970 |
-0.5179 |
-3.8387 |
|
-3.8387 |
-0.5179 |
0.8970 |
| H12 |
-0.8970 |
-0.5179 |
-3.8387 |
|
-3.8387 |
-0.5179 |
-0.8970 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.3999 |
1.2685 |
2.6684 |
2.7576 |
4.1575 |
3.3052 |
3.3052 |
3.3052 |
4.6553 |
4.6553 |
4.6553 |
| C2 |
1.3999 |
| 2.6684 |
1.2685 |
4.1575 |
2.7576 |
4.6553 |
4.6553 |
4.6553 |
3.3052 |
3.3052 |
3.3052 |
| C3 |
1.2685 |
2.6684 |
| 3.9369 |
1.4891 |
5.4260 |
2.1379 |
2.1379 |
2.1379 |
5.8988 |
5.8988 |
5.8988 |
| C4 |
2.6684 |
1.2685 |
3.9369 |
| 5.4260 |
1.4891 |
5.8988 |
5.8988 |
5.8988 |
2.1379 |
2.1379 |
2.1379 |
| C5 |
2.7576 |
4.1575 |
1.4891 |
5.4260 |
| 6.9151 |
1.1036 |
1.1036 |
1.1036 |
7.3694 |
7.3694 |
7.3694 |
| C6 |
4.1575 |
2.7576 |
5.4260 |
1.4891 |
6.9151 |
| 7.3694 |
7.3694 |
7.3694 |
1.1036 |
1.1036 |
1.1036 |
| H7 |
3.3052 |
4.6553 |
2.1379 |
5.8988 |
1.1036 |
7.3694 |
| 1.7940 |
1.7940 |
7.6774 |
7.8842 |
7.8842 |
| H8 |
3.3052 |
4.6553 |
2.1379 |
5.8988 |
1.1036 |
7.3694 |
1.7940 |
| 1.7940 |
7.8842 |
7.8842 |
7.6774 |
| H9 |
3.3052 |
4.6553 |
2.1379 |
5.8988 |
1.1036 |
7.3694 |
1.7940 |
1.7940 |
| 7.8842 |
7.6774 |
7.8842 |
| H10 |
4.6553 |
3.3052 |
5.8988 |
2.1379 |
7.3694 |
1.1036 |
7.6774 |
7.8842 |
7.8842 |
| 1.7940 |
1.7940 |
| H11 |
4.6553 |
3.3052 |
5.8988 |
2.1379 |
7.3694 |
1.1036 |
7.8842 |
7.8842 |
7.6774 |
1.7940 |
| 1.7940 |
| H12 |
4.6553 |
3.3052 |
5.8988 |
2.1379 |
7.3694 |
1.1036 |
7.8842 |
7.6774 |
7.8842 |
1.7940 |
1.7940 |
|
Maximum atom distance is 7.8842Å
between atoms H8 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 |
110.201 |
|
C3 |
C5 |
H8 |
110.201 |
|
C3 |
C5 |
H9 |
110.201 |
|
C4 |
C6 |
H10 |
110.201 |
|
C4 |
C6 |
H11 |
110.201 |
|
C4 |
C6 |
H12 |
110.201 |
|
H7 |
C5 |
H8 |
108.731 |
|
H7 |
C5 |
H9 |
108.731 |
|
H8 |
C5 |
H9 |
108.731 |
|
H10 |
C6 |
H11 |
108.731 |
|
H10 |
C6 |
H12 |
108.731 |
|
H11 |
C6 |
H12 |
108.731 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.