return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry

Geometry for C8H6 (Calicene) 1A1 C2V

1910171554
InChI=1S/C8H6/c1-2-4-7(3-1)8-5-6-8/h1-6H INChIKey=ZXWMPJFQZJXFQN-UHFFFAOYSA-N

BLYP/6-311G**


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -0.0458   -0.0458 0.0000 0.0000
C2 0.0000 0.0000 1.3135   1.3135 0.0000 0.0000
C3 0.0000 0.6665 2.5902   2.5902 0.6665 0.0000
C4 0.0000 -0.6665 2.5902   2.5902 -0.6665 0.0000
C5 0.0000 1.1788 -0.9186   -0.9186 1.1788 0.0000
C6 0.0000 -1.1788 -0.9186   -0.9186 -1.1788 0.0000
C7 0.0000 0.7316 -2.2185   -2.2185 0.7316 0.0000
C8 0.0000 -0.7316 -2.2185   -2.2185 -0.7316 0.0000
H9 0.0000 1.5870 3.1635   3.1635 1.5870 0.0000
H10 0.0000 -1.5870 3.1635   3.1635 -1.5870 0.0000
H11 0.0000 2.2100 -0.5742   -0.5742 2.2100 0.0000
H12 0.0000 -2.2100 -0.5742   -0.5742 -2.2100 0.0000
H13 0.0000 1.3545 -3.1110   -3.1110 1.3545 0.0000
H14 0.0000 -1.3545 -3.1110   -3.1110 -1.3545 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 C7 C8 H9 H10 H11 H12 H13 H14
C1 1.3593 2.7189 2.7189 1.4668 1.4668 2.2925 2.2925 3.5802 3.5802 2.2723 2.2723 3.3511 3.3511
C2 1.3593 1.4402 1.4402 2.5243 2.5243 3.6069 3.6069 2.4374 2.4374 2.9064 2.9064 4.6271 4.6271
C3 2.7189 1.4402 1.3331 3.5460 3.9645 4.8091 5.0077 1.0844 2.3253 3.5207 4.2764 5.7425 6.0488
C4 2.7189 1.4402 1.3331 3.9645 3.5460 5.0077 4.8091 2.3253 1.0844 4.2764 3.5207 6.0488 5.7425
C5 1.4668 2.5243 3.5460 3.9645 2.3576 1.3746 2.3106 4.1025 4.9308 1.0872 3.4063 2.1993 3.3502
C6 1.4668 2.5243 3.9645 3.5460 2.3576 2.3106 1.3746 4.9308 4.1025 3.4063 1.0872 3.3502 2.1993
C7 2.2925 3.6069 4.8091 5.0077 1.3746 2.3106 1.4631 5.4495 5.8601 2.2112 3.3699 1.0884 2.2689
C8 2.2925 3.6069 5.0077 4.8091 2.3106 1.3746 1.4631 5.8601 5.4495 3.3699 2.2112 2.2689 1.0884
H9 3.5802 2.4374 1.0844 2.3253 4.1025 4.9308 5.4495 5.8601 3.1740 3.7892 5.3279 6.2787 6.9297
H10 3.5802 2.4374 2.3253 1.0844 4.9308 4.1025 5.8601 5.4495 3.1740 5.3279 3.7892 6.9297 6.2787
H11 2.2723 2.9064 3.5207 4.2764 1.0872 3.4063 2.2112 3.3699 3.7892 5.3279 4.4200 2.6772 4.3750
H12 2.2723 2.9064 4.2764 3.5207 3.4063 1.0872 3.3699 2.2112 5.3279 3.7892 4.4200 4.3750 2.6772
H13 3.3511 4.6271 5.7425 6.0488 2.1993 3.3502 1.0884 2.2689 6.2787 6.9297 2.6772 4.3750 2.7089
H14 3.3511 4.6271 6.0488 5.7425 3.3502 2.1993 2.2689 1.0884 6.9297 6.2787 4.3750 2.6772 2.7089
Maximum atom distance is 6.9297Å between atoms H9 and H14.
picture of Calicene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C3 152.431 C1 C2 C4 152.431
C1 C5 C7 107.532 C1 C6 C8 107.532
C2 C1 C5 126.519 C2 C1 C6 126.519
C2 C3 C4 62.431 C2 C4 C3 62.431
C3 C2 C4 55.137 C5 C1 C6 106.961
C5 C7 C8 108.987 C6 C8 C7 108.987
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C5 H11 125.008 C1 C6 H12 125.008
C2 C3 H9 149.484 C2 C4 H10 149.484
C3 C4 H10 148.084 C4 C3 H9 148.084
C5 C7 H13 126.100 C6 C8 H14 126.100
C7 C5 H11 127.459 C7 C8 H14 124.913
C8 C6 H12 127.459 C8 C7 H13 124.913

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