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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/aug-cc-pVDZ
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.3343 |
0.6612 |
0.0000 |
|
0.7278 |
-0.1387 |
0.0000 |
| C2 |
0.3343 |
-0.6612 |
0.0000 |
|
-0.7278 |
0.1387 |
0.0000 |
| C3 |
0.3343 |
1.8118 |
0.0000 |
|
1.6490 |
0.8217 |
0.0000 |
| C4 |
-0.3343 |
-1.8118 |
0.0000 |
|
-1.6490 |
-0.8217 |
0.0000 |
| C5 |
1.0040 |
2.9560 |
0.0000 |
|
2.5637 |
1.7814 |
0.0000 |
| C6 |
-1.0040 |
-2.9560 |
0.0000 |
|
-2.5637 |
-1.7814 |
0.0000 |
| H7 |
-1.4304 |
0.6779 |
0.0000 |
|
1.0466 |
-1.1876 |
0.0000 |
| H8 |
1.4304 |
-0.6779 |
0.0000 |
|
-1.0466 |
1.1876 |
0.0000 |
| H9 |
1.2888 |
3.4439 |
0.9381 |
|
2.9540 |
2.1899 |
0.9381 |
| H10 |
1.2888 |
3.4439 |
-0.9381 |
|
2.9540 |
2.1899 |
-0.9381 |
| H11 |
-1.2888 |
-3.4439 |
0.9381 |
|
-2.9540 |
-2.1899 |
0.9381 |
| H12 |
-1.2888 |
-3.4439 |
-0.9381 |
|
-2.9540 |
-2.1899 |
-0.9381 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4818 |
1.3308 |
2.4730 |
2.6565 |
3.6786 |
1.0963 |
2.2152 |
3.3553 |
3.3553 |
4.3177 |
4.3177 |
| C2 |
1.4818 |
| 2.4730 |
1.3308 |
3.6786 |
2.6565 |
2.2152 |
1.0963 |
4.3177 |
4.3177 |
3.3553 |
3.3553 |
| C3 |
1.3308 |
2.4730 |
| 3.6848 |
1.3258 |
4.9520 |
2.0976 |
2.7203 |
2.1107 |
2.1107 |
5.5800 |
5.5800 |
| C4 |
2.4730 |
1.3308 |
3.6848 |
| 4.9520 |
1.3258 |
2.7203 |
2.0976 |
5.5800 |
5.5800 |
2.1107 |
2.1107 |
| C5 |
2.6565 |
3.6786 |
1.3258 |
4.9520 |
| 6.2437 |
3.3341 |
3.6588 |
1.0951 |
1.0951 |
6.8626 |
6.8626 |
| C6 |
3.6786 |
2.6565 |
4.9520 |
1.3258 |
6.2437 |
| 3.6588 |
3.3341 |
6.8626 |
6.8626 |
1.0951 |
1.0951 |
| H7 |
1.0963 |
2.2152 |
2.0976 |
2.7203 |
3.3341 |
3.6588 |
| 3.1658 |
3.9907 |
3.9907 |
4.2295 |
4.2295 |
| H8 |
2.2152 |
1.0963 |
2.7203 |
2.0976 |
3.6588 |
3.3341 |
3.1658 |
| 4.2295 |
4.2295 |
3.9907 |
3.9907 |
| H9 |
3.3553 |
4.3177 |
2.1107 |
5.5800 |
1.0951 |
6.8626 |
3.9907 |
4.2295 |
| 1.8763 |
7.3543 |
7.5899 |
| H10 |
3.3553 |
4.3177 |
2.1107 |
5.5800 |
1.0951 |
6.8626 |
3.9907 |
4.2295 |
1.8763 |
| 7.5899 |
7.3543 |
| H11 |
4.3177 |
3.3553 |
5.5800 |
2.1107 |
6.8626 |
1.0951 |
4.2295 |
3.9907 |
7.3543 |
7.5899 |
| 1.8763 |
| H12 |
4.3177 |
3.3553 |
5.5800 |
2.1107 |
6.8626 |
1.0951 |
4.2295 |
3.9907 |
7.5899 |
7.3543 |
1.8763 |
|
Maximum atom distance is 7.5899Å
between atoms H9 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
123.020 |
|
C1 |
C3 |
C5 |
179.816 |
|
C2 |
C1 |
C3 |
123.020 |
|
C2 |
C4 |
C6 |
179.816 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H8 |
117.693 |
|
C2 |
C1 |
H7 |
117.693 |
|
C3 |
C1 |
H7 |
119.287 |
|
C3 |
C5 |
H9 |
121.057 |
|
C3 |
C5 |
H10 |
121.057 |
|
C4 |
C2 |
H8 |
119.287 |
|
C4 |
C6 |
H11 |
121.057 |
|
C4 |
C6 |
H12 |
121.057 |
|
H9 |
C5 |
H10 |
117.886 |
|
H11 |
C6 |
H12 |
117.886 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.