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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.
picture of Diacetylene
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.