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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
BLYP/3-21G
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.6136 |
0.0000 |
|
0.5953 |
0.1488 |
0.0000 |
| C2 |
0.0000 |
-0.6136 |
0.0000 |
|
-0.5953 |
-0.1488 |
0.0000 |
| C3 |
0.0000 |
2.0355 |
0.0000 |
|
1.9747 |
0.4937 |
0.0000 |
| C4 |
0.0000 |
-2.0355 |
0.0000 |
|
-1.9747 |
-0.4937 |
0.0000 |
| C5 |
1.1167 |
2.8036 |
0.0000 |
|
2.4491 |
1.7633 |
0.0000 |
| C6 |
-1.1167 |
-2.8036 |
0.0000 |
|
-2.4491 |
-1.7633 |
0.0000 |
| H7 |
-0.9836 |
2.5204 |
0.0000 |
|
2.6837 |
-0.3430 |
0.0000 |
| H8 |
0.9836 |
-2.5204 |
0.0000 |
|
-2.6837 |
0.3430 |
0.0000 |
| H9 |
2.1144 |
2.3618 |
0.0000 |
|
1.7785 |
2.6241 |
0.0000 |
| H10 |
1.0509 |
3.8931 |
0.0000 |
|
3.5220 |
1.9636 |
0.0000 |
| H11 |
-2.1144 |
-2.3618 |
0.0000 |
|
-1.7785 |
-2.6241 |
0.0000 |
| H12 |
-1.0509 |
-3.8931 |
0.0000 |
|
-3.5220 |
-1.9636 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2273 |
1.4218 |
2.6491 |
2.4583 |
3.5951 |
2.1455 |
3.2848 |
2.7435 |
3.4437 |
3.6502 |
4.6276 |
| C2 |
1.2273 |
| 2.6491 |
1.4218 |
3.5951 |
2.4583 |
3.2848 |
2.1455 |
3.6502 |
4.6276 |
2.7435 |
3.4437 |
| C3 |
1.4218 |
2.6491 |
| 4.0710 |
1.3554 |
4.9663 |
1.0966 |
4.6608 |
2.1395 |
2.1342 |
4.8792 |
6.0210 |
| C4 |
2.6491 |
1.4218 |
4.0710 |
| 4.9663 |
1.3554 |
4.6608 |
1.0966 |
4.8792 |
6.0210 |
2.1395 |
2.1342 |
| C5 |
2.4583 |
3.5951 |
1.3554 |
4.9663 |
| 6.0357 |
2.1193 |
5.3257 |
1.0912 |
1.0914 |
6.0928 |
7.0387 |
| C6 |
3.5951 |
2.4583 |
4.9663 |
1.3554 |
6.0357 |
| 5.3257 |
2.1193 |
6.0928 |
7.0387 |
1.0912 |
1.0914 |
| H7 |
2.1455 |
3.2848 |
1.0966 |
4.6608 |
2.1193 |
5.3257 |
| 5.4110 |
3.1021 |
2.4542 |
5.0114 |
6.4138 |
| H8 |
3.2848 |
2.1455 |
4.6608 |
1.0966 |
5.3257 |
2.1193 |
5.4110 |
| 5.0114 |
6.4138 |
3.1021 |
2.4542 |
| H9 |
2.7435 |
3.6502 |
2.1395 |
4.8792 |
1.0912 |
6.0928 |
3.1021 |
5.0114 |
| 1.8644 |
6.3400 |
7.0102 |
| H10 |
3.4437 |
4.6276 |
2.1342 |
6.0210 |
1.0914 |
7.0387 |
2.4542 |
6.4138 |
1.8644 |
| 7.0102 |
8.0648 |
| H11 |
3.6502 |
2.7435 |
4.8792 |
2.1395 |
6.0928 |
1.0912 |
5.0114 |
3.1021 |
6.3400 |
7.0102 |
| 1.8644 |
| H12 |
4.6276 |
3.4437 |
6.0210 |
2.1342 |
7.0387 |
1.0914 |
6.4138 |
2.4542 |
7.0102 |
8.0648 |
1.8644 |
|
Maximum atom distance is 8.0648Å
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 |
124.523 |
|
C2 |
C1 |
C3 |
180.000 |
|
C2 |
C4 |
C6 |
124.523 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H7 |
116.243 |
|
C2 |
C4 |
H8 |
116.243 |
|
C3 |
C5 |
H9 |
121.591 |
|
C3 |
C5 |
H10 |
121.065 |
|
C4 |
C6 |
H11 |
121.591 |
|
C4 |
C6 |
H12 |
121.065 |
|
C5 |
C3 |
H7 |
119.234 |
|
C6 |
C4 |
H8 |
119.234 |
|
H9 |
C5 |
H10 |
117.344 |
|
H11 |
C6 |
H12 |
117.344 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.