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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
CISD/3-21G
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.7395 |
0.0000 |
-1.0256 |
|
-1.0256 |
0.0000 |
0.7395 |
| C2 |
-0.7395 |
0.0000 |
-1.0256 |
|
-1.0256 |
0.0000 |
-0.7395 |
| C3 |
0.0000 |
1.0890 |
-0.2036 |
|
-0.2036 |
1.0890 |
0.0000 |
| C4 |
0.0000 |
-1.0890 |
-0.2036 |
|
-0.2036 |
-1.0890 |
0.0000 |
| C5 |
0.0000 |
0.6674 |
1.2589 |
|
1.2589 |
0.6674 |
0.0000 |
| C6 |
0.0000 |
-0.6674 |
1.2589 |
|
1.2589 |
-0.6674 |
0.0000 |
| H7 |
1.5271 |
0.0000 |
-1.7514 |
|
-1.7514 |
0.0000 |
1.5271 |
| H8 |
-1.5271 |
0.0000 |
-1.7514 |
|
-1.7514 |
0.0000 |
-1.5271 |
| H9 |
0.0000 |
2.1189 |
-0.5216 |
|
-0.5216 |
2.1189 |
0.0000 |
| H10 |
0.0000 |
-2.1189 |
-0.5216 |
|
-0.5216 |
-2.1189 |
0.0000 |
| H11 |
0.0000 |
1.3456 |
2.0950 |
|
2.0950 |
1.3456 |
0.0000 |
| H12 |
0.0000 |
-1.3456 |
2.0950 |
|
2.0950 |
-1.3456 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4790 |
1.5520 |
1.5520 |
2.4923 |
2.4923 |
1.0710 |
2.3800 |
2.3002 |
2.3002 |
3.4779 |
3.4779 |
| C2 |
1.4790 |
|
1.5520 |
1.5520 |
2.4923 |
2.4923 |
2.3800 |
1.0710 |
2.3002 |
2.3002 |
3.4779 |
3.4779 |
| C3 |
1.5520 |
1.5520 |
| 2.1780 |
1.5221 |
2.2856 |
2.4318 |
2.4318 |
1.0778 |
3.2236 |
2.3129 |
3.3483 |
| C4 |
1.5520 |
1.5520 |
2.1780 |
| 2.2856 |
1.5221 |
2.4318 |
2.4318 |
3.2236 |
1.0778 |
3.3483 |
2.3129 |
| C5 |
2.4923 |
2.4923 |
1.5221 |
2.2856 |
|
1.3347 |
3.4408 |
3.4408 |
2.2972 |
3.3066 |
1.0766 |
2.1797 |
| C6 |
2.4923 |
2.4923 |
2.2856 |
1.5221 |
1.3347 |
| 3.4408 |
3.4408 |
3.3066 |
2.2972 |
2.1797 |
1.0766 |
| H7 |
1.0710 |
2.3800 |
2.4318 |
2.4318 |
3.4408 |
3.4408 |
| 3.0542 |
2.8869 |
2.8869 |
4.3517 |
4.3517 |
| H8 |
2.3800 |
1.0710 |
2.4318 |
2.4318 |
3.4408 |
3.4408 |
3.0542 |
| 2.8869 |
2.8869 |
4.3517 |
4.3517 |
| H9 |
2.3002 |
2.3002 |
1.0778 |
3.2236 |
2.2972 |
3.3066 |
2.8869 |
2.8869 |
| 4.2378 |
2.7285 |
4.3415 |
| H10 |
2.3002 |
2.3002 |
3.2236 |
1.0778 |
3.3066 |
2.2972 |
2.8869 |
2.8869 |
4.2378 |
| 4.3415 |
2.7285 |
| H11 |
3.4779 |
3.4779 |
2.3129 |
3.3483 |
1.0766 |
2.1797 |
4.3517 |
4.3517 |
2.7285 |
4.3415 |
| 2.6911 |
| H12 |
3.4779 |
3.4779 |
3.3483 |
2.3129 |
2.1797 |
1.0766 |
4.3517 |
4.3517 |
4.3415 |
2.7285 |
2.6911 |
|
Maximum atom distance is 4.3517Å
between atoms H7 and H11.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
61.543 |
|
C1 |
C2 |
C4 |
61.543 |
|
C1 |
C3 |
C2 |
56.914 |
|
C1 |
C3 |
C5 |
108.334 |
|
C1 |
C4 |
C2 |
56.914 |
|
C1 |
C4 |
C6 |
108.334 |
|
C2 |
C1 |
C3 |
61.543 |
|
C2 |
C1 |
C4 |
61.543 |
|
C2 |
C3 |
C5 |
108.334 |
|
C2 |
C4 |
C6 |
108.334 |
|
C3 |
C1 |
C4 |
89.128 |
|
C3 |
C2 |
C4 |
89.128 |
|
C3 |
C5 |
C6 |
106.083 |
|
C4 |
C6 |
C5 |
106.083 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H8 |
137.341 |
|
C1 |
C3 |
H9 |
120.947 |
|
C1 |
C4 |
H10 |
120.947 |
|
C2 |
C1 |
H7 |
137.341 |
|
C2 |
C3 |
H9 |
120.947 |
|
C2 |
C4 |
H10 |
120.947 |
|
C3 |
C1 |
H7 |
135.181 |
|
C3 |
C2 |
H8 |
135.181 |
|
C3 |
C5 |
H11 |
124.872 |
|
C4 |
C1 |
H7 |
135.181 |
|
C4 |
C2 |
H8 |
135.181 |
|
C4 |
C6 |
H12 |
124.872 |
|
C5 |
C3 |
H9 |
123.240 |
|
C5 |
C6 |
H12 |
129.045 |
|
C6 |
C4 |
H10 |
123.240 |
|
C6 |
C5 |
H11 |
129.045 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.