|
Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
|
|
|
|
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
|
Geometry for C6H6 (Benzene)
1A1g D6H
1910171554
InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H INChIKey=UHOVQNZJYSORNB-UHFFFAOYSA-N
BLYP/6-31G*
Point group is D6h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
1.4067 |
0.0000 |
|
-0.6170 |
1.2642 |
0.0000 |
| C2 |
1.2183 |
0.7034 |
0.0000 |
|
0.7863 |
1.1664 |
0.0000 |
| C3 |
1.2183 |
-0.7034 |
0.0000 |
|
1.4033 |
-0.0978 |
0.0000 |
| C4 |
0.0000 |
-1.4067 |
0.0000 |
|
0.6170 |
-1.2642 |
0.0000 |
| C5 |
-1.2183 |
-0.7034 |
0.0000 |
|
-0.7863 |
-1.1664 |
0.0000 |
| C6 |
-1.2183 |
0.7034 |
0.0000 |
|
-1.4033 |
0.0978 |
0.0000 |
| H7 |
0.0000 |
2.5010 |
0.0000 |
|
-1.0969 |
2.2477 |
0.0000 |
| H8 |
2.1660 |
1.2505 |
0.0000 |
|
1.3981 |
2.0738 |
0.0000 |
| H9 |
2.1660 |
-1.2505 |
0.0000 |
|
2.4950 |
-0.1739 |
0.0000 |
| H10 |
0.0000 |
-2.5010 |
0.0000 |
|
1.0969 |
-2.2477 |
0.0000 |
| H11 |
-2.1660 |
-1.2505 |
0.0000 |
|
-1.3981 |
-2.0738 |
0.0000 |
| H12 |
-2.1660 |
1.2505 |
0.0000 |
|
-2.4950 |
0.1739 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4067 |
2.4365 |
2.8134 |
2.4365 |
1.4067 |
1.0943 |
2.1716 |
3.4282 |
3.9078 |
3.4282 |
2.1716 |
| C2 |
1.4067 |
|
1.4067 |
2.4365 |
2.8134 |
2.4365 |
2.1716 |
1.0943 |
2.1716 |
3.4282 |
3.9078 |
3.4282 |
| C3 |
2.4365 |
1.4067 |
|
1.4067 |
2.4365 |
2.8134 |
3.4282 |
2.1716 |
1.0943 |
2.1716 |
3.4282 |
3.9078 |
| C4 |
2.8134 |
2.4365 |
1.4067 |
|
1.4067 |
2.4365 |
3.9078 |
3.4282 |
2.1716 |
1.0943 |
2.1716 |
3.4282 |
| C5 |
2.4365 |
2.8134 |
2.4365 |
1.4067 |
|
1.4067 |
3.4282 |
3.9078 |
3.4282 |
2.1716 |
1.0943 |
2.1716 |
| C6 |
1.4067 |
2.4365 |
2.8134 |
2.4365 |
1.4067 |
| 2.1716 |
3.4282 |
3.9078 |
3.4282 |
2.1716 |
1.0943 |
| H7 |
1.0943 |
2.1716 |
3.4282 |
3.9078 |
3.4282 |
2.1716 |
| 2.5010 |
4.3319 |
5.0021 |
4.3319 |
2.5010 |
| H8 |
2.1716 |
1.0943 |
2.1716 |
3.4282 |
3.9078 |
3.4282 |
2.5010 |
| 2.5010 |
4.3319 |
5.0021 |
4.3319 |
| H9 |
3.4282 |
2.1716 |
1.0943 |
2.1716 |
3.4282 |
3.9078 |
4.3319 |
2.5010 |
| 2.5010 |
4.3319 |
5.0021 |
| H10 |
3.9078 |
3.4282 |
2.1716 |
1.0943 |
2.1716 |
3.4282 |
5.0021 |
4.3319 |
2.5010 |
| 2.5010 |
4.3319 |
| H11 |
3.4282 |
3.9078 |
3.4282 |
2.1716 |
1.0943 |
2.1716 |
4.3319 |
5.0021 |
4.3319 |
2.5010 |
| 2.5010 |
| H12 |
2.1716 |
3.4282 |
3.9078 |
3.4282 |
2.1716 |
1.0943 |
2.5010 |
4.3319 |
5.0021 |
4.3319 |
2.5010 |
|
Maximum atom distance is 5.0021Å
between atoms H7 and H10.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
120.000 |
|
C1 |
C6 |
C5 |
120.000 |
|
C2 |
C1 |
C6 |
120.000 |
|
C2 |
C3 |
C4 |
120.000 |
|
C3 |
C4 |
C5 |
120.000 |
|
C4 |
C5 |
C6 |
120.000 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H8 |
120.000 |
|
C1 |
C6 |
H12 |
120.000 |
|
C2 |
C1 |
H7 |
120.000 |
|
C2 |
C3 |
H9 |
120.000 |
|
C3 |
C2 |
H8 |
120.000 |
|
C3 |
C4 |
H10 |
120.000 |
|
C4 |
C3 |
H9 |
120.000 |
|
C4 |
C5 |
H11 |
120.000 |
|
C5 |
C4 |
H10 |
120.000 |
|
C5 |
C6 |
H12 |
120.000 |
|
C6 |
C1 |
H7 |
120.000 |
|
C6 |
C5 |
H11 |
120.000 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.