|
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 (Benzvalene)
1A1 C2V
1910171554
InChI=1S/C6H6/c1-2-4-5-3(1)6(4)5/h1-6H/t3-,4+,5-,6+ INChIKey=VMQPMGHYRISRHO-FBXFSONDSA-N
B3PW91/3-21G*
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.7378 |
0.0000 |
-1.0211 |
|
-1.0211 |
0.0000 |
0.7378 |
| C2 |
-0.7378 |
0.0000 |
-1.0211 |
|
-1.0211 |
0.0000 |
-0.7378 |
| C3 |
0.0000 |
1.0871 |
-0.2009 |
|
-0.2009 |
1.0871 |
0.0000 |
| C4 |
0.0000 |
-1.0871 |
-0.2009 |
|
-0.2009 |
-1.0871 |
0.0000 |
| C5 |
0.0000 |
0.6698 |
1.2535 |
|
1.2535 |
0.6698 |
0.0000 |
| C6 |
0.0000 |
-0.6698 |
1.2535 |
|
1.2535 |
-0.6698 |
0.0000 |
| H7 |
1.5238 |
0.0000 |
-1.7566 |
|
-1.7566 |
0.0000 |
1.5238 |
| H8 |
-1.5238 |
0.0000 |
-1.7566 |
|
-1.7566 |
0.0000 |
-1.5238 |
| H9 |
0.0000 |
2.1189 |
-0.5260 |
|
-0.5260 |
2.1189 |
0.0000 |
| H10 |
0.0000 |
-2.1189 |
-0.5260 |
|
-0.5260 |
-2.1189 |
0.0000 |
| H11 |
0.0000 |
1.3486 |
2.0936 |
|
2.0936 |
1.3486 |
0.0000 |
| H12 |
0.0000 |
-1.3486 |
2.0936 |
|
2.0936 |
-1.3486 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4756 |
1.5489 |
1.5489 |
2.4833 |
2.4833 |
1.0764 |
2.3782 |
2.2977 |
2.2977 |
3.4734 |
3.4734 |
| C2 |
1.4756 |
|
1.5489 |
1.5489 |
2.4833 |
2.4833 |
2.3782 |
1.0764 |
2.2977 |
2.2977 |
3.4734 |
3.4734 |
| C3 |
1.5489 |
1.5489 |
| 2.1742 |
1.5131 |
2.2808 |
2.4339 |
2.4339 |
1.0818 |
3.2225 |
2.3093 |
3.3462 |
| C4 |
1.5489 |
1.5489 |
2.1742 |
| 2.2808 |
1.5131 |
2.4339 |
2.4339 |
3.2225 |
1.0818 |
3.3462 |
2.3093 |
| C5 |
2.4833 |
2.4833 |
1.5131 |
2.2808 |
|
1.3395 |
3.4397 |
3.4397 |
2.2949 |
3.3081 |
1.0801 |
2.1862 |
| C6 |
2.4833 |
2.4833 |
2.2808 |
1.5131 |
1.3395 |
| 3.4397 |
3.4397 |
3.3081 |
2.2949 |
2.1862 |
1.0801 |
| H7 |
1.0764 |
2.3782 |
2.4339 |
2.4339 |
3.4397 |
3.4397 |
| 3.0476 |
2.8855 |
2.8855 |
4.3548 |
4.3548 |
| H8 |
2.3782 |
1.0764 |
2.4339 |
2.4339 |
3.4397 |
3.4397 |
3.0476 |
| 2.8855 |
2.8855 |
4.3548 |
4.3548 |
| H9 |
2.2977 |
2.2977 |
1.0818 |
3.2225 |
2.2949 |
3.3081 |
2.8855 |
2.8855 |
| 4.2378 |
2.7305 |
4.3458 |
| H10 |
2.2977 |
2.2977 |
3.2225 |
1.0818 |
3.3081 |
2.2949 |
2.8855 |
2.8855 |
4.2378 |
| 4.3458 |
2.7305 |
| H11 |
3.4734 |
3.4734 |
2.3093 |
3.3462 |
1.0801 |
2.1862 |
4.3548 |
4.3548 |
2.7305 |
4.3458 |
| 2.6972 |
| H12 |
3.4734 |
3.4734 |
3.3462 |
2.3093 |
2.1862 |
1.0801 |
4.3548 |
4.3548 |
4.3458 |
2.7305 |
2.6972 |
|
Maximum atom distance is 4.3548Å
between atoms H7 and H11.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
61.552 |
|
C1 |
C2 |
C4 |
61.552 |
|
C1 |
C3 |
C2 |
56.895 |
|
C1 |
C3 |
C5 |
108.387 |
|
C1 |
C4 |
C2 |
56.895 |
|
C1 |
C4 |
C6 |
108.387 |
|
C2 |
C1 |
C3 |
61.552 |
|
C2 |
C1 |
C4 |
61.552 |
|
C2 |
C3 |
C5 |
108.387 |
|
C2 |
C4 |
C6 |
108.387 |
|
C3 |
C1 |
C4 |
89.156 |
|
C3 |
C2 |
C4 |
89.156 |
|
C3 |
C5 |
C6 |
106.011 |
|
C4 |
C6 |
C5 |
106.011 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H8 |
136.902 |
|
C1 |
C3 |
H9 |
120.681 |
|
C1 |
C4 |
H10 |
120.681 |
|
C2 |
C1 |
H7 |
136.902 |
|
C2 |
C3 |
H9 |
120.681 |
|
C2 |
C4 |
H10 |
120.681 |
|
C3 |
C1 |
H7 |
135.207 |
|
C3 |
C2 |
H8 |
135.207 |
|
C3 |
C5 |
H11 |
125.048 |
|
C4 |
C1 |
H7 |
135.207 |
|
C4 |
C2 |
H8 |
135.207 |
|
C4 |
C6 |
H12 |
125.048 |
|
C5 |
C3 |
H9 |
123.502 |
|
C5 |
C6 |
H12 |
128.941 |
|
C6 |
C4 |
H10 |
123.502 |
|
C6 |
C5 |
H11 |
128.941 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.