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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 C6H2 (hexatriyne)
1Σg D*H
1910171554
InChI=1S/C6H2/c1-3-5-6-4-2/h1-2H INChIKey=MZHROOGPARRVHS-UHFFFAOYSA-N
PBEPBEultrafine/6-31G*
Point group is D∞h
| Atom |
Internal |
| x (Å) |
y (Å) |
z (Å) |
| C1 |
0.0000 |
0.0000 |
0.6196 |
| C2 |
0.0000 |
0.0000 |
-0.6196 |
| C3 |
0.0000 |
0.0000 |
1.9742 |
| C4 |
0.0000 |
0.0000 |
-1.9742 |
| C5 |
0.0000 |
0.0000 |
3.2030 |
| C6 |
0.0000 |
0.0000 |
-3.2030 |
| H7 |
0.0000 |
0.0000 |
4.2773 |
| H8 |
0.0000 |
0.0000 |
-4.2773 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
| C1 |
|
1.2393 |
1.3546 |
2.5939 |
2.5834 |
3.8226 |
3.6576 |
4.8969 |
| C2 |
1.2393 |
| 2.5939 |
1.3546 |
3.8226 |
2.5834 |
4.8969 |
3.6576 |
| C3 |
1.3546 |
2.5939 |
| 3.9485 |
1.2288 |
5.1773 |
2.3030 |
6.2515 |
| C4 |
2.5939 |
1.3546 |
3.9485 |
| 5.1773 |
1.2288 |
6.2515 |
2.3030 |
| C5 |
2.5834 |
3.8226 |
1.2288 |
5.1773 |
| 6.4060 |
1.0742 |
7.4803 |
| C6 |
3.8226 |
2.5834 |
5.1773 |
1.2288 |
6.4060 |
| 7.4803 |
1.0742 |
| H7 |
3.6576 |
4.8969 |
2.3030 |
6.2515 |
1.0742 |
7.4803 |
| 8.5545 |
| H8 |
4.8969 |
3.6576 |
6.2515 |
2.3030 |
7.4803 |
1.0742 |
8.5545 |
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Maximum atom distance is 8.5545Å
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.