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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

MP2=FULL/3-21G*


Point group is D∞h
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 0.6161
C2 0.0000 0.0000 -0.6161
C3 0.0000 0.0000 1.9903
C4 0.0000 0.0000 -1.9903
C5 0.0000 0.0000 3.2194
C6 0.0000 0.0000 -3.2194
H7 0.0000 0.0000 4.2852
H8 0.0000 0.0000 -4.2852
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8
C1 1.2321 1.3743 2.6064 2.6033 3.8354 3.6691 4.9012
C2 1.2321 2.6064 1.3743 3.8354 2.6033 4.9012 3.6691
C3 1.3743 2.6064 3.9806 1.2291 5.2097 2.2949 6.2755
C4 2.6064 1.3743 3.9806 5.2097 1.2291 6.2755 2.2949
C5 2.6033 3.8354 1.2291 5.2097 6.4388 1.0658 7.5046
C6 3.8354 2.6033 5.2097 1.2291 6.4388 7.5046 1.0658
H7 3.6691 4.9012 2.2949 6.2755 1.0658 7.5046 8.5704
H8 4.9012 3.6691 6.2755 2.2949 7.5046 1.0658 8.5704
Maximum atom distance is 8.5704Å 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.