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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

MP2/6-31G**


Point group is D∞h
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 0.6875
C2 0.0000 0.0000 -0.6875
C3 0.0000 0.0000 1.9126
C4 0.0000 0.0000 -1.9126
H5 0.0000 0.0000 2.9757
H6 0.0000 0.0000 -2.9757
Atom - Atom Distances (Å)
  C1 C2 C3 C4 H5 H6
C1 1.3749 1.2251 2.6000 2.2882 3.6631
C2 1.3749 2.6000 1.2251 3.6631 2.2882
C3 1.2251 2.6000 3.8251 1.0631 4.8882
C4 2.6000 1.2251 3.8251 4.8882 1.0631
H5 2.2882 3.6631 1.0631 4.8882 5.9513
H6 3.6631 2.2882 4.8882 1.0631 5.9513
Maximum atom distance is 5.9513Å 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.