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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 (2,4-Hexadiyne)
1A1' D3H
1910171554
InChI=1S/C6H6/c1-3-5-6-4-2/h1-2H3 INChIKey=PCTCNWZFDASPLA-UHFFFAOYSA-N
BLYP/6-31G(2df,p)
Point group is D3h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
0.6790 |
|
0.0000 |
0.6790 |
0.0000 |
| C2 |
0.0000 |
0.0000 |
-0.6790 |
|
0.0000 |
-0.6790 |
0.0000 |
| C3 |
0.0000 |
0.0000 |
1.9022 |
|
0.0000 |
1.9022 |
0.0000 |
| C4 |
0.0000 |
0.0000 |
-1.9022 |
|
0.0000 |
-1.9022 |
0.0000 |
| C5 |
0.0000 |
0.0000 |
3.3594 |
|
0.0000 |
3.3594 |
0.0000 |
| C6 |
0.0000 |
0.0000 |
-3.3594 |
|
0.0000 |
-3.3594 |
0.0000 |
| H7 |
0.0000 |
1.0274 |
3.7629 |
|
1.0274 |
3.7629 |
0.0000 |
| H8 |
-0.8897 |
-0.5137 |
3.7629 |
|
-0.5137 |
3.7629 |
-0.8897 |
| H9 |
0.8897 |
-0.5137 |
3.7629 |
|
-0.5137 |
3.7629 |
0.8897 |
| H10 |
0.0000 |
1.0274 |
-3.7629 |
|
1.0274 |
-3.7629 |
0.0000 |
| H11 |
0.8897 |
-0.5137 |
-3.7629 |
|
-0.5137 |
-3.7629 |
0.8897 |
| H12 |
-0.8897 |
-0.5137 |
-3.7629 |
|
-0.5137 |
-3.7629 |
-0.8897 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.3580 |
1.2232 |
2.5812 |
2.6803 |
4.0384 |
3.2505 |
3.2505 |
3.2505 |
4.5591 |
4.5591 |
4.5591 |
| C2 |
1.3580 |
| 2.5812 |
1.2232 |
4.0384 |
2.6803 |
4.5591 |
4.5591 |
4.5591 |
3.2505 |
3.2505 |
3.2505 |
| C3 |
1.2232 |
2.5812 |
| 3.8043 |
1.4572 |
5.2615 |
2.1255 |
2.1255 |
2.1255 |
5.7574 |
5.7574 |
5.7574 |
| C4 |
2.5812 |
1.2232 |
3.8043 |
| 5.2615 |
1.4572 |
5.7574 |
5.7574 |
5.7574 |
2.1255 |
2.1255 |
2.1255 |
| C5 |
2.6803 |
4.0384 |
1.4572 |
5.2615 |
| 6.7187 |
1.1038 |
1.1038 |
1.1038 |
7.1959 |
7.1959 |
7.1959 |
| C6 |
4.0384 |
2.6803 |
5.2615 |
1.4572 |
6.7187 |
| 7.1959 |
7.1959 |
7.1959 |
1.1038 |
1.1038 |
1.1038 |
| H7 |
3.2505 |
4.5591 |
2.1255 |
5.7574 |
1.1038 |
7.1959 |
| 1.7794 |
1.7794 |
7.5257 |
7.7332 |
7.7332 |
| H8 |
3.2505 |
4.5591 |
2.1255 |
5.7574 |
1.1038 |
7.1959 |
1.7794 |
| 1.7794 |
7.7332 |
7.7332 |
7.5257 |
| H9 |
3.2505 |
4.5591 |
2.1255 |
5.7574 |
1.1038 |
7.1959 |
1.7794 |
1.7794 |
| 7.7332 |
7.5257 |
7.7332 |
| H10 |
4.5591 |
3.2505 |
5.7574 |
2.1255 |
7.1959 |
1.1038 |
7.5257 |
7.7332 |
7.7332 |
| 1.7794 |
1.7794 |
| H11 |
4.5591 |
3.2505 |
5.7574 |
2.1255 |
7.1959 |
1.1038 |
7.7332 |
7.7332 |
7.5257 |
1.7794 |
| 1.7794 |
| H12 |
4.5591 |
3.2505 |
5.7574 |
2.1255 |
7.1959 |
1.1038 |
7.7332 |
7.5257 |
7.7332 |
1.7794 |
1.7794 |
|
Maximum atom distance is 7.7332Å
between atoms H8 and H11.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
180.000 |
|
C1 |
C3 |
C5 |
180.000 |
|
C2 |
C1 |
C3 |
180.000 |
|
C2 |
C4 |
C6 |
180.000 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C3 |
C5 |
H7 |
111.443 |
|
C3 |
C5 |
H8 |
111.443 |
|
C3 |
C5 |
H9 |
111.443 |
|
C4 |
C6 |
H10 |
111.443 |
|
C4 |
C6 |
H11 |
111.443 |
|
C4 |
C6 |
H12 |
111.443 |
|
H7 |
C5 |
H8 |
107.429 |
|
H7 |
C5 |
H9 |
107.429 |
|
H8 |
C5 |
H9 |
107.429 |
|
H10 |
C6 |
H11 |
107.429 |
|
H10 |
C6 |
H12 |
107.429 |
|
H11 |
C6 |
H12 |
107.429 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.