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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

B1B95/6-311G**


Point group is D∞h
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 0.6821
C2 0.0000 0.0000 -0.6821
C3 0.0000 0.0000 1.8875
C4 0.0000 0.0000 -1.8875
H5 0.0000 0.0000 2.9498
H6 0.0000 0.0000 -2.9498
Atom - Atom Distances (Å)
  C1 C2 C3 C4 H5 H6
C1 1.3641 1.2054 2.5695 2.2677 3.6318
C2 1.3641 2.5695 1.2054 3.6318 2.2677
C3 1.2054 2.5695 3.7749 1.0623 4.8372
C4 2.5695 1.2054 3.7749 4.8372 1.0623
H5 2.2677 3.6318 1.0623 4.8372 5.8995
H6 3.6318 2.2677 4.8372 1.0623 5.8995
Maximum atom distance is 5.8995Å 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.