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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
B1B95/6-311G*
Point group is D3d
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
0.6816 |
|
0.0000 |
0.6816 |
0.0000 |
| C2 |
0.0000 |
0.0000 |
-0.6816 |
|
0.0000 |
-0.6816 |
0.0000 |
| C3 |
0.0000 |
0.0000 |
1.8906 |
|
0.0000 |
1.8906 |
0.0000 |
| C4 |
0.0000 |
0.0000 |
-1.8906 |
|
0.0000 |
-1.8906 |
0.0000 |
| C5 |
0.0000 |
0.0000 |
3.3382 |
|
0.0000 |
3.3382 |
0.0000 |
| C6 |
0.0000 |
0.0000 |
-3.3382 |
|
0.0000 |
-3.3382 |
0.0000 |
| H7 |
0.0000 |
1.0191 |
3.7314 |
|
1.0191 |
3.7314 |
0.0000 |
| H8 |
-0.8826 |
-0.5096 |
3.7314 |
|
-0.5096 |
3.7314 |
-0.8826 |
| H9 |
0.8826 |
-0.5096 |
3.7314 |
|
-0.5096 |
3.7314 |
0.8826 |
| H10 |
0.0000 |
-1.0191 |
-3.7314 |
|
-1.0191 |
-3.7314 |
0.0000 |
| H11 |
0.8826 |
0.5096 |
-3.7314 |
|
0.5096 |
-3.7314 |
0.8826 |
| H12 |
-0.8826 |
0.5096 |
-3.7314 |
|
0.5096 |
-3.7314 |
-0.8826 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.3632 |
1.2090 |
2.5722 |
2.6566 |
4.0198 |
3.2156 |
3.2156 |
3.2156 |
4.5292 |
4.5292 |
4.5292 |
| C2 |
1.3632 |
| 2.5722 |
1.2090 |
4.0198 |
2.6566 |
4.5292 |
4.5292 |
4.5292 |
3.2156 |
3.2156 |
3.2156 |
| C3 |
1.2090 |
2.5722 |
| 3.7813 |
1.4476 |
5.2288 |
2.1041 |
2.1041 |
2.1041 |
5.7137 |
5.7137 |
5.7137 |
| C4 |
2.5722 |
1.2090 |
3.7813 |
| 5.2288 |
1.4476 |
5.7137 |
5.7137 |
5.7137 |
2.1041 |
2.1041 |
2.1041 |
| C5 |
2.6566 |
4.0198 |
1.4476 |
5.2288 |
| 6.6764 |
1.0923 |
1.0923 |
1.0923 |
7.1427 |
7.1427 |
7.1427 |
| C6 |
4.0198 |
2.6566 |
5.2288 |
1.4476 |
6.6764 |
| 7.1427 |
7.1427 |
7.1427 |
1.0923 |
1.0923 |
1.0923 |
| H7 |
3.2156 |
4.5292 |
2.1041 |
5.7137 |
1.0923 |
7.1427 |
| 1.7651 |
1.7651 |
7.7361 |
7.5321 |
7.5321 |
| H8 |
3.2156 |
4.5292 |
2.1041 |
5.7137 |
1.0923 |
7.1427 |
1.7651 |
| 1.7651 |
7.5321 |
7.7361 |
7.5321 |
| H9 |
3.2156 |
4.5292 |
2.1041 |
5.7137 |
1.0923 |
7.1427 |
1.7651 |
1.7651 |
| 7.5321 |
7.5321 |
7.7361 |
| H10 |
4.5292 |
3.2156 |
5.7137 |
2.1041 |
7.1427 |
1.0923 |
7.7361 |
7.5321 |
7.5321 |
| 1.7651 |
1.7651 |
| H11 |
4.5292 |
3.2156 |
5.7137 |
2.1041 |
7.1427 |
1.0923 |
7.5321 |
7.7361 |
7.5321 |
1.7651 |
| 1.7651 |
| H12 |
4.5292 |
3.2156 |
5.7137 |
2.1041 |
7.1427 |
1.0923 |
7.5321 |
7.5321 |
7.7361 |
1.7651 |
1.7651 |
|
Maximum atom distance is 7.7361Å
between atoms H7 and H10.
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 |
111.099 |
|
C3 |
C5 |
H8 |
111.099 |
|
C3 |
C5 |
H9 |
111.099 |
|
C4 |
C6 |
H10 |
111.099 |
|
C4 |
C6 |
H11 |
111.099 |
|
C4 |
C6 |
H12 |
111.099 |
|
H7 |
C5 |
H8 |
107.796 |
|
H7 |
C5 |
H9 |
107.796 |
|
H8 |
C5 |
H9 |
107.796 |
|
H10 |
C6 |
H11 |
107.796 |
|
H10 |
C6 |
H12 |
107.796 |
|
H11 |
C6 |
H12 |
107.796 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.