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Geometry for C6H2 (hexatriyne) 1Σg D*H

1910171554
InChI=1S/C6H2/c1-3-5-6-4-2/h1-2H INChIKey=MZHROOGPARRVHS-UHFFFAOYSA-N

HF/CEP-31G


Point group is D∞h
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 0.6164
C2 0.0000 0.0000 -0.6164
C3 0.0000 0.0000 2.0237
C4 0.0000 0.0000 -2.0237
C5 0.0000 0.0000 3.2531
C6 0.0000 0.0000 -3.2531
H7 0.0000 0.0000 4.3102
H8 0.0000 0.0000 -4.3102
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8
C1 1.2328 1.4073 2.6401 2.6367 3.8694 3.6938 4.9266
C2 1.2328 2.6401 1.4073 3.8694 2.6367 4.9266 3.6938
C3 1.4073 2.6401 4.0474 1.2294 5.2768 2.2865 6.3339
C4 2.6401 1.4073 4.0474 5.2768 1.2294 6.3339 2.2865
C5 2.6367 3.8694 1.2294 5.2768 6.5061 1.0572 7.5633
C6 3.8694 2.6367 5.2768 1.2294 6.5061 7.5633 1.0572
H7 3.6938 4.9266 2.2865 6.3339 1.0572 7.5633 8.6204
H8 4.9266 3.6938 6.3339 2.2865 7.5633 1.0572 8.6204
Maximum atom distance is 8.6204Å between atoms H7 and H8.
picture of hexatriyne
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C4 180.000 C1 C3 C5 180.000
C2 C1 C3 180.000 C2 C4 C6 180.000
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C3 C5 H7 180.000 C4 C6 H8 180.000

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