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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 C4H2 (Diacetylene)
1AG C2H
1910171554
InChI=1S/C4H2/c1-3-4-2/h1-2H INChIKey=LLCSWKVOHICRDD-UHFFFAOYSA-N
QCISD/3-21G
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.0336 |
0.6941 |
0.0000 |
|
0.6937 |
-0.0399 |
0.0000 |
| C2 |
0.0336 |
-0.6941 |
0.0000 |
|
-0.6937 |
0.0399 |
0.0000 |
| C3 |
0.0336 |
1.9132 |
0.0000 |
|
1.9134 |
0.0165 |
0.0000 |
| C4 |
-0.0336 |
-1.9132 |
0.0000 |
|
-1.9134 |
-0.0165 |
0.0000 |
| H5 |
0.0114 |
2.9815 |
0.0000 |
|
2.9815 |
-0.0153 |
0.0000 |
| H6 |
-0.0114 |
-2.9815 |
0.0000 |
|
-2.9815 |
0.0153 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
H5 |
H6 |
| C1 |
|
1.3898 |
1.2209 |
2.6072 |
2.2879 |
3.6756 |
| C2 |
1.3898 |
| 2.6072 |
1.2209 |
3.6756 |
2.2879 |
| C3 |
1.2209 |
2.6072 |
| 3.8269 |
1.0686 |
4.8949 |
| C4 |
2.6072 |
1.2209 |
3.8269 |
| 4.8949 |
1.0686 |
| H5 |
2.2879 |
3.6756 |
1.0686 |
4.8949 |
| 5.9630 |
| H6 |
3.6756 |
2.2879 |
4.8949 |
1.0686 |
5.9630 |
|
Maximum atom distance is 5.9630Å
between atoms H5 and H6.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
174.069 |
|
C2 |
C1 |
C3 |
174.069 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H5 |
175.651 |
|
C2 |
C4 |
H6 |
175.651 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.