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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

CCSD(T)=FULL/cc-pVDZ


Point group is D∞h
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 0.6969
C2 0.0000 0.0000 -0.6969
C3 0.0000 0.0000 1.9296
C4 0.0000 0.0000 -1.9296
H5 0.0000 0.0000 3.0082
H6 0.0000 0.0000 -3.0082
Atom - Atom Distances (Å)
  C1 C2 C3 C4 H5 H6
C1 1.3939 1.2327 2.6266 2.3113 3.7052
C2 1.3939 2.6266 1.2327 3.7052 2.3113
C3 1.2327 2.6266 3.8593 1.0786 4.9379
C4 2.6266 1.2327 3.8593 4.9379 1.0786
H5 2.3113 3.7052 1.0786 4.9379 6.0164
H6 3.7052 2.3113 4.9379 1.0786 6.0164
Maximum atom distance is 6.0164Å 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.