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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/LANL2DZ


Point group is D∞h
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 0.6008
C2 0.0000 0.0000 -0.6008
C3 0.0000 0.0000 1.9826
C4 0.0000 0.0000 -1.9826
C5 0.0000 0.0000 3.1840
C6 0.0000 0.0000 -3.1840
H7 0.0000 0.0000 4.2375
H8 0.0000 0.0000 -4.2375
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8
C1 1.2016 1.3818 2.5834 2.5832 3.7848 3.6367 4.8383
C2 1.2016 2.5834 1.3818 3.7848 2.5832 4.8383 3.6367
C3 1.3818 2.5834 3.9653 1.2014 5.1667 2.2549 6.2201
C4 2.5834 1.3818 3.9653 5.1667 1.2014 6.2201 2.2549
C5 2.5832 3.7848 1.2014 5.1667 6.3681 1.0535 7.4215
C6 3.7848 2.5832 5.1667 1.2014 6.3681 7.4215 1.0535
H7 3.6367 4.8383 2.2549 6.2201 1.0535 7.4215 8.4750
H8 4.8383 3.6367 6.2201 2.2549 7.4215 1.0535 8.4750
Maximum atom distance is 8.4750Å 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.