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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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Geometry for C6H6 (Hexa-1,5-diene-3-yne)
1Ag C2H
1910171554
InChI=1S/C6H6/c1-3-5-6-4-2/h3-4H,1-2H2 INChIKey=AUBDSFLQOBEOPX-UHFFFAOYSA-N
CCSD(T)=FULL/TZVP
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.6088 |
0.0000 |
|
0.5881 |
0.1575 |
0.0000 |
| C2 |
0.0000 |
-0.6088 |
0.0000 |
|
-0.5881 |
-0.1575 |
0.0000 |
| C3 |
0.0000 |
2.0389 |
0.0000 |
|
1.9694 |
0.5276 |
0.0000 |
| C4 |
0.0000 |
-2.0389 |
0.0000 |
|
-1.9694 |
-0.5276 |
0.0000 |
| C5 |
1.1229 |
2.7792 |
0.0000 |
|
2.3940 |
1.8038 |
0.0000 |
| C6 |
-1.1229 |
-2.7792 |
0.0000 |
|
-2.3940 |
-1.8038 |
0.0000 |
| H7 |
-0.9704 |
2.5271 |
0.0000 |
|
2.6921 |
-0.2835 |
0.0000 |
| H8 |
0.9704 |
-2.5271 |
0.0000 |
|
-2.6921 |
0.2835 |
0.0000 |
| H9 |
2.1040 |
2.3195 |
0.0000 |
|
1.6961 |
2.6325 |
0.0000 |
| H10 |
1.0732 |
3.8609 |
0.0000 |
|
3.4517 |
2.0357 |
0.0000 |
| H11 |
-2.1040 |
-2.3195 |
0.0000 |
|
-1.6961 |
-2.6325 |
0.0000 |
| H12 |
-1.0732 |
-3.8609 |
0.0000 |
|
-3.4517 |
-2.0357 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2177 |
1.4300 |
2.6477 |
2.4436 |
3.5692 |
2.1497 |
3.2826 |
2.7117 |
3.4246 |
3.6058 |
4.5968 |
| C2 |
1.2177 |
| 2.6477 |
1.4300 |
3.5692 |
2.4436 |
3.2826 |
2.1497 |
3.6058 |
4.5968 |
2.7117 |
3.4246 |
| C3 |
1.4300 |
2.6477 |
| 4.0777 |
1.3450 |
4.9471 |
1.0863 |
4.6679 |
2.1226 |
2.1146 |
4.8396 |
5.9966 |
| C4 |
2.6477 |
1.4300 |
4.0777 |
| 4.9471 |
1.3450 |
4.6679 |
1.0863 |
4.8396 |
5.9966 |
2.1226 |
2.1146 |
| C5 |
2.4436 |
3.5692 |
1.3450 |
4.9471 |
| 5.9949 |
2.1084 |
5.3084 |
1.0835 |
1.0829 |
6.0340 |
6.9938 |
| C6 |
3.5692 |
2.4436 |
4.9471 |
1.3450 |
5.9949 |
| 5.3084 |
2.1084 |
6.0340 |
6.9938 |
1.0835 |
1.0829 |
| H7 |
2.1497 |
3.2826 |
1.0863 |
4.6679 |
2.1084 |
5.3084 |
| 5.4139 |
3.0814 |
2.4404 |
4.9774 |
6.3888 |
| H8 |
3.2826 |
2.1497 |
4.6679 |
1.0863 |
5.3084 |
2.1084 |
5.4139 |
| 4.9774 |
6.3888 |
3.0814 |
2.4404 |
| H9 |
2.7117 |
3.6058 |
2.1226 |
4.8396 |
1.0835 |
6.0340 |
3.0814 |
4.9774 |
| 1.8543 |
6.2632 |
6.9492 |
| H10 |
3.4246 |
4.5968 |
2.1146 |
5.9966 |
1.0829 |
6.9938 |
2.4404 |
6.3888 |
1.8543 |
| 6.9492 |
8.0146 |
| H11 |
3.6058 |
2.7117 |
4.8396 |
2.1226 |
6.0340 |
1.0835 |
4.9774 |
3.0814 |
6.2632 |
6.9492 |
| 1.8543 |
| H12 |
4.5968 |
3.4246 |
5.9966 |
2.1146 |
6.9938 |
1.0829 |
6.3888 |
2.4404 |
6.9492 |
8.0146 |
1.8543 |
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Maximum atom distance is 8.0146Å
between atoms H10 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
180.000 |
|
C1 |
C3 |
C5 |
123.395 |
|
C2 |
C1 |
C3 |
180.000 |
|
C2 |
C4 |
C6 |
123.395 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H7 |
116.707 |
|
C2 |
C4 |
H8 |
116.707 |
|
C3 |
C5 |
H9 |
121.501 |
|
C3 |
C5 |
H10 |
120.766 |
|
C4 |
C6 |
H11 |
121.501 |
|
C4 |
C6 |
H12 |
120.766 |
|
C5 |
C3 |
H7 |
119.898 |
|
C6 |
C4 |
H8 |
119.898 |
|
H9 |
C5 |
H10 |
117.733 |
|
H11 |
C6 |
H12 |
117.733 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.