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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/6-31G*


Point group is D∞h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.5957   -0.2531 -0.5393 0.0000
C2 0.0000 0.0000 -0.5957   0.2531 0.5393 0.0000
C3 0.0000 0.0000 1.9806   -0.8415 -1.7930 0.0000
C4 0.0000 0.0000 -1.9806   0.8415 1.7930 0.0000
C5 0.0000 0.0000 3.1685   -1.3462 -2.8683 0.0000
C6 0.0000 0.0000 -3.1685   1.3462 2.8683 0.0000
H7 0.0000 0.0000 4.2261   -1.7955 -3.8257 0.0000
H8 0.0000 0.0000 -4.2261   1.7955 3.8257 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8
C1 1.1914 1.3849 2.5763 2.5728 3.7642 3.6304 4.8218
C2 1.1914 2.5763 1.3849 3.7642 2.5728 4.8218 3.6304
C3 1.3849 2.5763 3.9612 1.1879 5.1491 2.2455 6.2067
C4 2.5763 1.3849 3.9612 5.1491 1.1879 6.2067 2.2455
C5 2.5728 3.7642 1.1879 5.1491 6.3370 1.0576 7.3946
C6 3.7642 2.5728 5.1491 1.1879 6.3370 7.3946 1.0576
H7 3.6304 4.8218 2.2455 6.2067 1.0576 7.3946 8.4522
H8 4.8218 3.6304 6.2067 2.2455 7.3946 1.0576 8.4522
Maximum atom distance is 8.4522Å 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.