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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
BLYP/cc-pVTZ
Point group is D3h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
0.6812 |
|
0.0000 |
0.6812 |
0.0000 |
| C2 |
0.0000 |
0.0000 |
-0.6812 |
|
0.0000 |
-0.6812 |
0.0000 |
| C3 |
0.0000 |
0.0000 |
1.9009 |
|
0.0000 |
1.9009 |
0.0000 |
| C4 |
0.0000 |
0.0000 |
-1.9009 |
|
0.0000 |
-1.9009 |
0.0000 |
| C5 |
0.0000 |
0.0000 |
3.3585 |
|
0.0000 |
3.3585 |
0.0000 |
| C6 |
0.0000 |
0.0000 |
-3.3585 |
|
0.0000 |
-3.3585 |
0.0000 |
| H7 |
0.0000 |
1.0248 |
3.7561 |
|
1.0248 |
3.7561 |
0.0000 |
| H8 |
-0.8875 |
-0.5124 |
3.7561 |
|
-0.5124 |
3.7561 |
-0.8875 |
| H9 |
0.8875 |
-0.5124 |
3.7561 |
|
-0.5124 |
3.7561 |
0.8875 |
| H10 |
0.0000 |
1.0248 |
-3.7561 |
|
1.0248 |
-3.7561 |
0.0000 |
| H11 |
0.8875 |
-0.5124 |
-3.7561 |
|
-0.5124 |
-3.7561 |
0.8875 |
| H12 |
-0.8875 |
-0.5124 |
-3.7561 |
|
-0.5124 |
-3.7561 |
-0.8875 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.3625 |
1.2197 |
2.5821 |
2.6772 |
4.0397 |
3.2412 |
3.2412 |
3.2412 |
4.5542 |
4.5542 |
4.5542 |
| C2 |
1.3625 |
| 2.5821 |
1.2197 |
4.0397 |
2.6772 |
4.5542 |
4.5542 |
4.5542 |
3.2412 |
3.2412 |
3.2412 |
| C3 |
1.2197 |
2.5821 |
| 3.8018 |
1.4576 |
5.2594 |
2.1195 |
2.1195 |
2.1195 |
5.7491 |
5.7491 |
5.7491 |
| C4 |
2.5821 |
1.2197 |
3.8018 |
| 5.2594 |
1.4576 |
5.7491 |
5.7491 |
5.7491 |
2.1195 |
2.1195 |
2.1195 |
| C5 |
2.6772 |
4.0397 |
1.4576 |
5.2594 |
| 6.7169 |
1.0993 |
1.0993 |
1.0993 |
7.1880 |
7.1880 |
7.1880 |
| C6 |
4.0397 |
2.6772 |
5.2594 |
1.4576 |
6.7169 |
| 7.1880 |
7.1880 |
7.1880 |
1.0993 |
1.0993 |
1.0993 |
| H7 |
3.2412 |
4.5542 |
2.1195 |
5.7491 |
1.0993 |
7.1880 |
| 1.7750 |
1.7750 |
7.5123 |
7.7192 |
7.7192 |
| H8 |
3.2412 |
4.5542 |
2.1195 |
5.7491 |
1.0993 |
7.1880 |
1.7750 |
| 1.7750 |
7.7192 |
7.7192 |
7.5123 |
| H9 |
3.2412 |
4.5542 |
2.1195 |
5.7491 |
1.0993 |
7.1880 |
1.7750 |
1.7750 |
| 7.7192 |
7.5123 |
7.7192 |
| H10 |
4.5542 |
3.2412 |
5.7491 |
2.1195 |
7.1880 |
1.0993 |
7.5123 |
7.7192 |
7.7192 |
| 1.7750 |
1.7750 |
| H11 |
4.5542 |
3.2412 |
5.7491 |
2.1195 |
7.1880 |
1.0993 |
7.7192 |
7.7192 |
7.5123 |
1.7750 |
| 1.7750 |
| H12 |
4.5542 |
3.2412 |
5.7491 |
2.1195 |
7.1880 |
1.0993 |
7.7192 |
7.5123 |
7.7192 |
1.7750 |
1.7750 |
|
Maximum atom distance is 7.7192Å
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 |
111.209 |
|
C3 |
C5 |
H8 |
111.209 |
|
C3 |
C5 |
H9 |
111.209 |
|
C4 |
C6 |
H10 |
111.209 |
|
C4 |
C6 |
H11 |
111.209 |
|
C4 |
C6 |
H12 |
111.209 |
|
H7 |
C5 |
H8 |
107.679 |
|
H7 |
C5 |
H9 |
107.679 |
|
H8 |
C5 |
H9 |
107.679 |
|
H10 |
C6 |
H11 |
107.679 |
|
H10 |
C6 |
H12 |
107.679 |
|
H11 |
C6 |
H12 |
107.679 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.