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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

B1B95/3-21G


Point group is D∞h
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 0.6808
C2 0.0000 0.0000 -0.6808
C3 0.0000 0.0000 1.8900
C4 0.0000 0.0000 -1.8900
H5 0.0000 0.0000 2.9516
H6 0.0000 0.0000 -2.9516
Atom - Atom Distances (Å)
  C1 C2 C3 C4 H5 H6
C1 1.3615 1.2092 2.5707 2.2708 3.6323
C2 1.3615 2.5707 1.2092 3.6323 2.2708
C3 1.2092 2.5707 3.7799 1.0616 4.8415
C4 2.5707 1.2092 3.7799 4.8415 1.0616
H5 2.2708 3.6323 1.0616 4.8415 5.9032
H6 3.6323 2.2708 4.8415 1.0616 5.9032
Maximum atom distance is 5.9032Å 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.