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Geometry for C4H2 (Diacetylene) 1Σg D*H

1910171554
InChI=1S/C4H2/c1-3-4-2/h1-2H INChIKey=LLCSWKVOHICRDD-UHFFFAOYSA-N

QCISD/6-31G**


Point group is D∞h
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 0.6942
C2 0.0000 0.0000 -0.6942
C3 0.0000 0.0000 1.9099
C4 0.0000 0.0000 -1.9099
H5 0.0000 0.0000 2.9737
H6 0.0000 0.0000 -2.9737
Atom - Atom Distances (Å)
  C1 C2 C3 C4 H5 H6
C1 1.3883 1.2157 2.6040 2.2796 3.6679
C2 1.3883 2.6040 1.2157 3.6679 2.2796
C3 1.2157 2.6040 3.8197 1.0639 4.8836
C4 2.6040 1.2157 3.8197 4.8836 1.0639
H5 2.2796 3.6679 1.0639 4.8836 5.9475
H6 3.6679 2.2796 4.8836 1.0639 5.9475
Maximum atom distance is 5.9475Å 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 180.000 C2 C1 C3 180.000
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H5 180.000 C2 C4 H6 180.000

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.