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Geometry for C6H6 (2,4-Hexadiyne) 1A1' D3H

1910171554
InChI=1S/C6H6/c1-3-5-6-4-2/h1-2H3 INChIKey=PCTCNWZFDASPLA-UHFFFAOYSA-N

B1B95/6-311G*


Point group is D3d
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.6816   0.0000 0.6816 0.0000
C2 0.0000 0.0000 -0.6816   0.0000 -0.6816 0.0000
C3 0.0000 0.0000 1.8906   0.0000 1.8906 0.0000
C4 0.0000 0.0000 -1.8906   0.0000 -1.8906 0.0000
C5 0.0000 0.0000 3.3382   0.0000 3.3382 0.0000
C6 0.0000 0.0000 -3.3382   0.0000 -3.3382 0.0000
H7 0.0000 1.0191 3.7314   1.0191 3.7314 0.0000
H8 -0.8826 -0.5096 3.7314   -0.5096 3.7314 -0.8826
H9 0.8826 -0.5096 3.7314   -0.5096 3.7314 0.8826
H10 0.0000 -1.0191 -3.7314   -1.0191 -3.7314 0.0000
H11 0.8826 0.5096 -3.7314   0.5096 -3.7314 0.8826
H12 -0.8826 0.5096 -3.7314   0.5096 -3.7314 -0.8826
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.3632 1.2090 2.5722 2.6566 4.0198 3.2156 3.2156 3.2156 4.5292 4.5292 4.5292
C2 1.3632 2.5722 1.2090 4.0198 2.6566 4.5292 4.5292 4.5292 3.2156 3.2156 3.2156
C3 1.2090 2.5722 3.7813 1.4476 5.2288 2.1041 2.1041 2.1041 5.7137 5.7137 5.7137
C4 2.5722 1.2090 3.7813 5.2288 1.4476 5.7137 5.7137 5.7137 2.1041 2.1041 2.1041
C5 2.6566 4.0198 1.4476 5.2288 6.6764 1.0923 1.0923 1.0923 7.1427 7.1427 7.1427
C6 4.0198 2.6566 5.2288 1.4476 6.6764 7.1427 7.1427 7.1427 1.0923 1.0923 1.0923
H7 3.2156 4.5292 2.1041 5.7137 1.0923 7.1427 1.7651 1.7651 7.7361 7.5321 7.5321
H8 3.2156 4.5292 2.1041 5.7137 1.0923 7.1427 1.7651 1.7651 7.5321 7.7361 7.5321
H9 3.2156 4.5292 2.1041 5.7137 1.0923 7.1427 1.7651 1.7651 7.5321 7.5321 7.7361
H10 4.5292 3.2156 5.7137 2.1041 7.1427 1.0923 7.7361 7.5321 7.5321 1.7651 1.7651
H11 4.5292 3.2156 5.7137 2.1041 7.1427 1.0923 7.5321 7.7361 7.5321 1.7651 1.7651
H12 4.5292 3.2156 5.7137 2.1041 7.1427 1.0923 7.5321 7.5321 7.7361 1.7651 1.7651
Maximum atom distance is 7.7361Å between atoms H7 and H10.
picture of 2,4-Hexadiyne
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 111.099 C3 C5 H8 111.099
C3 C5 H9 111.099 C4 C6 H10 111.099
C4 C6 H11 111.099 C4 C6 H12 111.099
H7 C5 H8 107.796 H7 C5 H9 107.796
H8 C5 H9 107.796 H10 C6 H11 107.796
H10 C6 H12 107.796 H11 C6 H12 107.796

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