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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 (1,2,4,5-Hexatetraene)
1Ag C2H
1910171554
InChI=1S/C6H6/c1-3-5-6-4-2/h5-6H,1-2H2 INChIKey=ROAKNVNVSBKPLL-UHFFFAOYSA-N
CCSD/6-31G*
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.3313 |
0.6583 |
0.0000 |
|
0.7244 |
-0.1357 |
0.0000 |
| C2 |
0.3313 |
-0.6583 |
0.0000 |
|
-0.7244 |
0.1357 |
0.0000 |
| C3 |
0.3313 |
1.8002 |
0.0000 |
|
1.6377 |
0.8175 |
0.0000 |
| C4 |
-0.3313 |
-1.8002 |
0.0000 |
|
-1.6377 |
-0.8175 |
0.0000 |
| C5 |
0.9958 |
2.9334 |
0.0000 |
|
2.5421 |
1.7702 |
0.0000 |
| C6 |
-0.9958 |
-2.9334 |
0.0000 |
|
-2.5421 |
-1.7702 |
0.0000 |
| H7 |
-1.4220 |
0.6692 |
0.0000 |
|
1.0373 |
-1.1806 |
0.0000 |
| H8 |
1.4220 |
-0.6692 |
0.0000 |
|
-1.0373 |
1.1806 |
0.0000 |
| H9 |
1.2833 |
3.4256 |
0.9280 |
|
2.9353 |
2.1830 |
0.9280 |
| H10 |
1.2833 |
3.4256 |
-0.9280 |
|
2.9353 |
2.1830 |
-0.9280 |
| H11 |
-1.2833 |
-3.4256 |
0.9280 |
|
-2.9353 |
-2.1830 |
0.9280 |
| H12 |
-1.2833 |
-3.4256 |
-0.9280 |
|
-2.9353 |
-2.1830 |
-0.9280 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4740 |
1.3202 |
2.4585 |
2.6338 |
3.6527 |
1.0908 |
2.1992 |
3.3356 |
3.3356 |
4.2949 |
4.2949 |
| C2 |
1.4740 |
| 2.4585 |
1.3202 |
3.6527 |
2.6338 |
2.1992 |
1.0908 |
4.2949 |
4.2949 |
3.3356 |
3.3356 |
| C3 |
1.3202 |
2.4585 |
| 3.6608 |
1.3136 |
4.9160 |
2.0864 |
2.6995 |
2.0999 |
2.0999 |
5.5477 |
5.5477 |
| C4 |
2.4585 |
1.3202 |
3.6608 |
| 4.9160 |
1.3136 |
2.6995 |
2.0864 |
5.5477 |
5.5477 |
2.0999 |
2.0999 |
| C5 |
2.6338 |
3.6527 |
1.3136 |
4.9160 |
| 6.1955 |
3.3124 |
3.6277 |
1.0891 |
1.0891 |
6.8185 |
6.8185 |
| C6 |
3.6527 |
2.6338 |
4.9160 |
1.3136 |
6.1955 |
| 3.6277 |
3.3124 |
6.8185 |
6.8185 |
1.0891 |
1.0891 |
| H7 |
1.0908 |
2.1992 |
2.0864 |
2.6995 |
3.3124 |
3.6277 |
| 3.1432 |
3.9721 |
3.9721 |
4.2009 |
4.2009 |
| H8 |
2.1992 |
1.0908 |
2.6995 |
2.0864 |
3.6277 |
3.3124 |
3.1432 |
| 4.2009 |
4.2009 |
3.9721 |
3.9721 |
| H9 |
3.3356 |
4.2949 |
2.0999 |
5.5477 |
1.0891 |
6.8185 |
3.9721 |
4.2009 |
| 1.8560 |
7.3162 |
7.5480 |
| H10 |
3.3356 |
4.2949 |
2.0999 |
5.5477 |
1.0891 |
6.8185 |
3.9721 |
4.2009 |
1.8560 |
| 7.5480 |
7.3162 |
| H11 |
4.2949 |
3.3356 |
5.5477 |
2.0999 |
6.8185 |
1.0891 |
4.2009 |
3.9721 |
7.3162 |
7.5480 |
| 1.8560 |
| H12 |
4.2949 |
3.3356 |
5.5477 |
2.0999 |
6.8185 |
1.0891 |
4.2009 |
3.9721 |
7.5480 |
7.3162 |
1.8560 |
|
Maximum atom distance is 7.5480Å
between atoms H9 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
123.163 |
|
C1 |
C3 |
C5 |
179.738 |
|
C2 |
C1 |
C3 |
123.163 |
|
C2 |
C4 |
C6 |
179.738 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H8 |
117.283 |
|
C2 |
C1 |
H7 |
117.283 |
|
C3 |
C1 |
H7 |
119.554 |
|
C3 |
C5 |
H9 |
121.563 |
|
C3 |
C5 |
H10 |
121.563 |
|
C4 |
C2 |
H8 |
119.554 |
|
C4 |
C6 |
H11 |
121.563 |
|
C4 |
C6 |
H12 |
121.563 |
|
H9 |
C5 |
H10 |
116.873 |
|
H11 |
C6 |
H12 |
116.873 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.