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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 (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
mPW1PW91/6-311G*
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.7226 |
0.0000 |
-1.0054 |
|
-1.0054 |
0.0000 |
0.7226 |
| C2 |
-0.7226 |
0.0000 |
-1.0054 |
|
-1.0054 |
0.0000 |
-0.7226 |
| C3 |
0.0000 |
1.0696 |
-0.2023 |
|
-0.2023 |
1.0696 |
0.0000 |
| C4 |
0.0000 |
-1.0696 |
-0.2023 |
|
-0.2023 |
-1.0696 |
0.0000 |
| C5 |
0.0000 |
0.6666 |
1.2466 |
|
1.2466 |
0.6666 |
0.0000 |
| C6 |
0.0000 |
-0.6666 |
1.2466 |
|
1.2466 |
-0.6666 |
0.0000 |
| H7 |
1.4751 |
0.0000 |
-1.7817 |
|
-1.7817 |
0.0000 |
1.4751 |
| H8 |
-1.4751 |
0.0000 |
-1.7817 |
|
-1.7817 |
0.0000 |
-1.4751 |
| H9 |
0.0000 |
2.0988 |
-0.5405 |
|
-0.5405 |
2.0988 |
0.0000 |
| H10 |
0.0000 |
-2.0988 |
-0.5405 |
|
-0.5405 |
-2.0988 |
0.0000 |
| H11 |
0.0000 |
1.3443 |
2.0885 |
|
2.0885 |
1.3443 |
0.0000 |
| H12 |
0.0000 |
-1.3443 |
2.0885 |
|
2.0885 |
-1.3443 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4452 |
1.5202 |
1.5202 |
2.4572 |
2.4572 |
1.0812 |
2.3308 |
2.2679 |
2.2679 |
3.4498 |
3.4498 |
| C2 |
1.4452 |
|
1.5202 |
1.5202 |
2.4572 |
2.4572 |
2.3308 |
1.0812 |
2.2679 |
2.2679 |
3.4498 |
3.4498 |
| C3 |
1.5202 |
1.5202 |
| 2.1392 |
1.5040 |
2.2613 |
2.4113 |
2.4113 |
1.0833 |
3.1864 |
2.3073 |
3.3279 |
| C4 |
1.5202 |
1.5202 |
2.1392 |
| 2.2613 |
1.5040 |
2.4113 |
2.4113 |
3.1864 |
1.0833 |
3.3279 |
2.3073 |
| C5 |
2.4572 |
2.4572 |
1.5040 |
2.2613 |
|
1.3331 |
3.4338 |
3.4338 |
2.2902 |
3.2925 |
1.0808 |
2.1800 |
| C6 |
2.4572 |
2.4572 |
2.2613 |
1.5040 |
1.3331 |
| 3.4338 |
3.4338 |
3.2925 |
2.2902 |
2.1800 |
1.0808 |
| H7 |
1.0812 |
2.3308 |
2.4113 |
2.4113 |
3.4338 |
3.4338 |
| 2.9502 |
2.8498 |
2.8498 |
4.3545 |
4.3545 |
| H8 |
2.3308 |
1.0812 |
2.4113 |
2.4113 |
3.4338 |
3.4338 |
2.9502 |
| 2.8498 |
2.8498 |
4.3545 |
4.3545 |
| H9 |
2.2679 |
2.2679 |
1.0833 |
3.1864 |
2.2902 |
3.2925 |
2.8498 |
2.8498 |
| 4.1976 |
2.7351 |
4.3320 |
| H10 |
2.2679 |
2.2679 |
3.1864 |
1.0833 |
3.2925 |
2.2902 |
2.8498 |
2.8498 |
4.1976 |
| 4.3320 |
2.7351 |
| H11 |
3.4498 |
3.4498 |
2.3073 |
3.3279 |
1.0808 |
2.1800 |
4.3545 |
4.3545 |
2.7351 |
4.3320 |
| 2.6885 |
| H12 |
3.4498 |
3.4498 |
3.3279 |
2.3073 |
2.1800 |
1.0808 |
4.3545 |
4.3545 |
4.3320 |
2.7351 |
2.6885 |
|
Maximum atom distance is 4.3545Å
between atoms H7 and H11.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
61.619 |
|
C1 |
C2 |
C4 |
61.619 |
|
C1 |
C3 |
C2 |
56.762 |
|
C1 |
C3 |
C5 |
108.686 |
|
C1 |
C4 |
C2 |
56.762 |
|
C1 |
C4 |
C6 |
108.686 |
|
C2 |
C1 |
C3 |
61.619 |
|
C2 |
C1 |
C4 |
61.619 |
|
C2 |
C3 |
C5 |
108.686 |
|
C2 |
C4 |
C6 |
108.686 |
|
C3 |
C1 |
C4 |
89.430 |
|
C3 |
C2 |
C4 |
89.430 |
|
C3 |
C5 |
C6 |
105.543 |
|
C4 |
C6 |
C5 |
105.543 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H8 |
134.106 |
|
C1 |
C3 |
H9 |
120.236 |
|
C1 |
C4 |
H10 |
120.236 |
|
C2 |
C1 |
H7 |
134.106 |
|
C2 |
C3 |
H9 |
120.236 |
|
C2 |
C4 |
H10 |
120.236 |
|
C3 |
C1 |
H7 |
135.245 |
|
C3 |
C2 |
H8 |
135.245 |
|
C3 |
C5 |
H11 |
125.623 |
|
C4 |
C1 |
H7 |
135.245 |
|
C4 |
C2 |
H8 |
135.245 |
|
C4 |
C6 |
H12 |
125.623 |
|
C5 |
C3 |
H9 |
123.730 |
|
C5 |
C6 |
H12 |
128.833 |
|
C6 |
C4 |
H10 |
123.730 |
|
C6 |
C5 |
H11 |
128.833 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.