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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
HF/CEP-121G*
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.7226 |
0.0000 |
-1.0113 |
|
-1.0113 |
0.0000 |
0.7226 |
| C2 |
-0.7226 |
0.0000 |
-1.0113 |
|
-1.0113 |
0.0000 |
-0.7226 |
| C3 |
0.0000 |
1.0702 |
-0.2082 |
|
-0.2082 |
1.0702 |
0.0000 |
| C4 |
0.0000 |
-1.0702 |
-0.2082 |
|
-0.2082 |
-1.0702 |
0.0000 |
| C5 |
0.0000 |
0.6643 |
1.2550 |
|
1.2550 |
0.6643 |
0.0000 |
| C6 |
0.0000 |
-0.6643 |
1.2550 |
|
1.2550 |
-0.6643 |
0.0000 |
| H7 |
1.4859 |
0.0000 |
-1.7679 |
|
-1.7679 |
0.0000 |
1.4859 |
| H8 |
-1.4859 |
0.0000 |
-1.7679 |
|
-1.7679 |
0.0000 |
-1.4859 |
| H9 |
0.0000 |
2.0968 |
-0.5357 |
|
-0.5357 |
2.0968 |
0.0000 |
| H10 |
0.0000 |
-2.0968 |
-0.5357 |
|
-0.5357 |
-2.0968 |
0.0000 |
| H11 |
0.0000 |
1.3403 |
2.0907 |
|
2.0907 |
1.3403 |
0.0000 |
| H12 |
0.0000 |
-1.3403 |
2.0907 |
|
2.0907 |
-1.3403 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4452 |
1.5207 |
1.5207 |
2.4698 |
2.4698 |
1.0747 |
2.3345 |
2.2682 |
2.2682 |
3.4556 |
3.4556 |
| C2 |
1.4452 |
|
1.5207 |
1.5207 |
2.4698 |
2.4698 |
2.3345 |
1.0747 |
2.2682 |
2.2682 |
3.4556 |
3.4556 |
| C3 |
1.5207 |
1.5207 |
| 2.1404 |
1.5184 |
2.2692 |
2.4054 |
2.4054 |
1.0776 |
3.1838 |
2.3147 |
3.3310 |
| C4 |
1.5207 |
1.5207 |
2.1404 |
| 2.2692 |
1.5184 |
2.4054 |
2.4054 |
3.1838 |
1.0776 |
3.3310 |
2.3147 |
| C5 |
2.4698 |
2.4698 |
1.5184 |
2.2692 |
|
1.3286 |
3.4333 |
3.4333 |
2.2931 |
3.2909 |
1.0749 |
2.1718 |
| C6 |
2.4698 |
2.4698 |
2.2692 |
1.5184 |
1.3286 |
| 3.4333 |
3.4333 |
3.2909 |
2.2931 |
2.1718 |
1.0749 |
| H7 |
1.0747 |
2.3345 |
2.4054 |
2.4054 |
3.4333 |
3.4333 |
| 2.9719 |
2.8501 |
2.8501 |
4.3466 |
4.3466 |
| H8 |
2.3345 |
1.0747 |
2.4054 |
2.4054 |
3.4333 |
3.4333 |
2.9719 |
| 2.8501 |
2.8501 |
4.3466 |
4.3466 |
| H9 |
2.2682 |
2.2682 |
1.0776 |
3.1838 |
2.2931 |
3.2909 |
2.8501 |
2.8501 |
| 4.1935 |
2.7332 |
4.3257 |
| H10 |
2.2682 |
2.2682 |
3.1838 |
1.0776 |
3.2909 |
2.2931 |
2.8501 |
2.8501 |
4.1935 |
| 4.3257 |
2.7332 |
| H11 |
3.4556 |
3.4556 |
2.3147 |
3.3310 |
1.0749 |
2.1718 |
4.3466 |
4.3466 |
2.7332 |
4.3257 |
| 2.6806 |
| H12 |
3.4556 |
3.4556 |
3.3310 |
2.3147 |
2.1718 |
1.0749 |
4.3466 |
4.3466 |
4.3257 |
2.7332 |
2.6806 |
|
Maximum atom distance is 4.3466Å
between atoms H7 and H11.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
61.629 |
|
C1 |
C2 |
C4 |
61.629 |
|
C1 |
C3 |
C2 |
56.743 |
|
C1 |
C3 |
C5 |
108.713 |
|
C1 |
C4 |
C2 |
56.743 |
|
C1 |
C4 |
C6 |
108.713 |
|
C2 |
C1 |
C3 |
61.629 |
|
C2 |
C1 |
C4 |
61.629 |
|
C2 |
C3 |
C5 |
108.713 |
|
C2 |
C4 |
C6 |
108.713 |
|
C3 |
C1 |
C4 |
89.456 |
|
C3 |
C2 |
C4 |
89.456 |
|
C3 |
C5 |
C6 |
105.503 |
|
C4 |
C6 |
C5 |
105.503 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H8 |
135.255 |
|
C1 |
C3 |
H9 |
120.659 |
|
C1 |
C4 |
H10 |
120.659 |
|
C2 |
C1 |
H7 |
135.255 |
|
C2 |
C3 |
H9 |
120.659 |
|
C2 |
C4 |
H10 |
120.659 |
|
C3 |
C1 |
H7 |
135.178 |
|
C3 |
C2 |
H8 |
135.178 |
|
C3 |
C5 |
H11 |
125.528 |
|
C4 |
C1 |
H7 |
135.178 |
|
C4 |
C2 |
H8 |
135.178 |
|
C4 |
C6 |
H12 |
125.528 |
|
C5 |
C3 |
H9 |
123.197 |
|
C5 |
C6 |
H12 |
128.968 |
|
C6 |
C4 |
H10 |
123.197 |
|
C6 |
C5 |
H11 |
128.968 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.