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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 C6H2 (hexatriyne)
1Σg D*H
1910171554
InChI=1S/C6H2/c1-3-5-6-4-2/h1-2H INChIKey=MZHROOGPARRVHS-UHFFFAOYSA-N
MP3/6-31G*
Point group is D∞h
| Atom |
Internal |
| x (Å) |
y (Å) |
z (Å) |
| C1 |
0.0000 |
0.0000 |
0.6072 |
| C2 |
0.0000 |
0.0000 |
-0.6072 |
| C3 |
0.0000 |
0.0000 |
1.9878 |
| C4 |
0.0000 |
0.0000 |
-1.9878 |
| C5 |
0.0000 |
0.0000 |
3.1976 |
| C6 |
0.0000 |
0.0000 |
-3.1976 |
| H7 |
0.0000 |
0.0000 |
4.2643 |
| H8 |
0.0000 |
0.0000 |
-4.2643 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
| C1 |
|
1.2144 |
1.3806 |
2.5950 |
2.5904 |
3.8048 |
3.6571 |
4.8715 |
| C2 |
1.2144 |
| 2.5950 |
1.3806 |
3.8048 |
2.5904 |
4.8715 |
3.6571 |
| C3 |
1.3806 |
2.5950 |
| 3.9756 |
1.2098 |
5.1854 |
2.2765 |
6.2521 |
| C4 |
2.5950 |
1.3806 |
3.9756 |
| 5.1854 |
1.2098 |
6.2521 |
2.2765 |
| C5 |
2.5904 |
3.8048 |
1.2098 |
5.1854 |
| 6.3952 |
1.0667 |
7.4619 |
| C6 |
3.8048 |
2.5904 |
5.1854 |
1.2098 |
6.3952 |
| 7.4619 |
1.0667 |
| H7 |
3.6571 |
4.8715 |
2.2765 |
6.2521 |
1.0667 |
7.4619 |
| 8.5286 |
| H8 |
4.8715 |
3.6571 |
6.2521 |
2.2765 |
7.4619 |
1.0667 |
8.5286 |
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Maximum atom distance is 8.5286Å
between atoms H7 and H8.
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 |
180.000 |
|
C4 |
C6 |
H8 |
180.000 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.