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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
MP2/6-31G*
Point group is D3h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
0.6895 |
|
0.0000 |
0.6895 |
0.0000 |
| C2 |
0.0000 |
0.0000 |
-0.6895 |
|
0.0000 |
-0.6895 |
0.0000 |
| C3 |
0.0000 |
0.0000 |
1.9151 |
|
0.0000 |
1.9151 |
0.0000 |
| C4 |
0.0000 |
0.0000 |
-1.9151 |
|
0.0000 |
-1.9151 |
0.0000 |
| C5 |
0.0000 |
0.0000 |
3.3779 |
|
0.0000 |
3.3779 |
0.0000 |
| C6 |
0.0000 |
0.0000 |
-3.3779 |
|
0.0000 |
-3.3779 |
0.0000 |
| H7 |
0.0000 |
1.0233 |
3.7635 |
|
1.0233 |
3.7635 |
0.0000 |
| H8 |
-0.8862 |
-0.5116 |
3.7635 |
|
-0.5116 |
3.7635 |
-0.8862 |
| H9 |
0.8862 |
-0.5116 |
3.7635 |
|
-0.5116 |
3.7635 |
0.8862 |
| H10 |
0.0000 |
1.0233 |
-3.7635 |
|
1.0233 |
-3.7635 |
0.0000 |
| H11 |
0.8862 |
-0.5116 |
-3.7635 |
|
-0.5116 |
-3.7635 |
0.8862 |
| H12 |
-0.8862 |
-0.5116 |
-3.7635 |
|
-0.5116 |
-3.7635 |
-0.8862 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.3791 |
1.2255 |
2.6046 |
2.6883 |
4.0674 |
3.2398 |
3.2398 |
3.2398 |
4.5691 |
4.5691 |
4.5691 |
| C2 |
1.3791 |
| 2.6046 |
1.2255 |
4.0674 |
2.6883 |
4.5691 |
4.5691 |
4.5691 |
3.2398 |
3.2398 |
3.2398 |
| C3 |
1.2255 |
2.6046 |
| 3.8301 |
1.4628 |
5.2929 |
2.1128 |
2.1128 |
2.1128 |
5.7700 |
5.7700 |
5.7700 |
| C4 |
2.6046 |
1.2255 |
3.8301 |
| 5.2929 |
1.4628 |
5.7700 |
5.7700 |
5.7700 |
2.1128 |
2.1128 |
2.1128 |
| C5 |
2.6883 |
4.0674 |
1.4628 |
5.2929 |
| 6.7557 |
1.0935 |
1.0935 |
1.0935 |
7.2143 |
7.2143 |
7.2143 |
| C6 |
4.0674 |
2.6883 |
5.2929 |
1.4628 |
6.7557 |
| 7.2143 |
7.2143 |
7.2143 |
1.0935 |
1.0935 |
1.0935 |
| H7 |
3.2398 |
4.5691 |
2.1128 |
5.7700 |
1.0935 |
7.2143 |
| 1.7723 |
1.7723 |
7.5270 |
7.7328 |
7.7328 |
| H8 |
3.2398 |
4.5691 |
2.1128 |
5.7700 |
1.0935 |
7.2143 |
1.7723 |
| 1.7723 |
7.7328 |
7.7328 |
7.5270 |
| H9 |
3.2398 |
4.5691 |
2.1128 |
5.7700 |
1.0935 |
7.2143 |
1.7723 |
1.7723 |
| 7.7328 |
7.5270 |
7.7328 |
| H10 |
4.5691 |
3.2398 |
5.7700 |
2.1128 |
7.2143 |
1.0935 |
7.5270 |
7.7328 |
7.7328 |
| 1.7723 |
1.7723 |
| H11 |
4.5691 |
3.2398 |
5.7700 |
2.1128 |
7.2143 |
1.0935 |
7.7328 |
7.7328 |
7.5270 |
1.7723 |
| 1.7723 |
| H12 |
4.5691 |
3.2398 |
5.7700 |
2.1128 |
7.2143 |
1.0935 |
7.7328 |
7.5270 |
7.7328 |
1.7723 |
1.7723 |
|
Maximum atom distance is 7.7328Å
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 |
110.650 |
|
C3 |
C5 |
H8 |
110.650 |
|
C3 |
C5 |
H9 |
110.650 |
|
C4 |
C6 |
H10 |
110.650 |
|
C4 |
C6 |
H11 |
110.650 |
|
C4 |
C6 |
H12 |
110.650 |
|
H7 |
C5 |
H8 |
108.268 |
|
H7 |
C5 |
H9 |
108.268 |
|
H8 |
C5 |
H9 |
108.268 |
|
H10 |
C6 |
H11 |
108.268 |
|
H10 |
C6 |
H12 |
108.268 |
|
H11 |
C6 |
H12 |
108.268 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.