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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

LSDA/3-21G


Point group is D∞h
Atom Internal
x (Å) y (Å) z (Å)
C1 0.0000 0.0000 0.6144
C2 0.0000 0.0000 -0.6144
C3 0.0000 0.0000 1.9543
C4 0.0000 0.0000 -1.9543
C5 0.0000 0.0000 3.1751
C6 0.0000 0.0000 -3.1751
H7 0.0000 0.0000 4.2483
H8 0.0000 0.0000 -4.2483
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8
C1 1.2288 1.3399 2.5687 2.5606 3.7895 3.6339 4.8627
C2 1.2288 2.5687 1.3399 3.7895 2.5606 4.8627 3.6339
C3 1.3399 2.5687 3.9085 1.2208 5.1293 2.2941 6.2026
C4 2.5687 1.3399 3.9085 5.1293 1.2208 6.2026 2.2941
C5 2.5606 3.7895 1.2208 5.1293 6.3501 1.0733 7.4234
C6 3.7895 2.5606 5.1293 1.2208 6.3501 7.4234 1.0733
H7 3.6339 4.8627 2.2941 6.2026 1.0733 7.4234 8.4967
H8 4.8627 3.6339 6.2026 2.2941 7.4234 1.0733 8.4967
Maximum atom distance is 8.4967Å 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.