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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

HF/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 -0.0397   -0.0397 0.0000 0.0000
C2 0.0000 0.0000 1.3018   1.3018 0.0000 0.0000
C3 0.0000 0.6541 2.5533   2.5533 0.6541 0.0000
C4 0.0000 -0.6541 2.5533   2.5533 -0.6541 0.0000
C5 0.0000 1.1647 -0.9111   -0.9111 1.1647 0.0000
C6 0.0000 -1.1647 -0.9111   -0.9111 -1.1647 0.0000
C7 0.0000 0.7290 -2.1840   -2.1840 0.7290 0.0000
C8 0.0000 -0.7290 -2.1840   -2.1840 -0.7290 0.0000
H9 0.0000 1.5675 3.1067   3.1067 1.5675 0.0000
H10 0.0000 -1.5675 3.1067   3.1067 -1.5675 0.0000
H11 0.0000 2.1851 -0.5774   -0.5774 2.1851 0.0000
H12 0.0000 -2.1851 -0.5774   -0.5774 -2.1851 0.0000
H13 0.0000 1.3434 -3.0646   -3.0646 1.3434 0.0000
H14 0.0000 -1.3434 -3.0646   -3.0646 -1.3434 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 C7 C8 H9 H10 H11 H12 H13 H14
C1 1.3414 2.6742 2.6742 1.4547 1.4547 2.2649 2.2649 3.5152 3.5152 2.2503 2.2503 3.3098 3.3098
C2 1.3414 1.4122 1.4122 2.5007 2.5007 3.5612 3.5612 2.3906 2.3906 2.8820 2.8820 4.5683 4.5683
C3 2.6742 1.4122 1.3082 3.5018 3.9129 4.7379 4.9351 1.0680 2.2895 3.4849 4.2263 5.6600 5.9624
C4 2.6742 1.4122 1.3082 3.9129 3.5018 4.9351 4.7379 2.2895 1.0680 4.2263 3.4849 5.9624 5.6600
C5 1.4547 2.5007 3.5018 3.9129 2.3295 1.3454 2.2818 4.0380 4.8588 1.0736 3.3664 2.1608 3.3058
C6 1.4547 2.5007 3.9129 3.5018 2.3295 2.2818 1.3454 4.8588 4.0380 3.3664 1.0736 3.3058 2.1608
C7 2.2649 3.5612 4.7379 4.9351 1.3454 2.2818 1.4581 5.3567 5.7676 2.1683 3.3277 1.0737 2.2518
C8 2.2649 3.5612 4.9351 4.7379 2.2818 1.3454 1.4581 5.7676 5.3567 3.3277 2.1683 2.2518 1.0737
H9 3.5152 2.3906 1.0680 2.2895 4.0380 4.8588 5.3567 5.7676 3.1350 3.7355 5.2587 6.1753 6.8233
H10 3.5152 2.3906 2.2895 1.0680 4.8588 4.0380 5.7676 5.3567 3.1350 5.2587 3.7355 6.8233 6.1753
H11 2.2503 2.8820 3.4849 4.2263 1.0736 3.3664 2.1683 3.3277 3.7355 5.2587 4.3702 2.6258 4.3170
H12 2.2503 2.8820 4.2263 3.4849 3.3664 1.0736 3.3277 2.1683 5.2587 3.7355 4.3702 4.3170 2.6258
H13 3.3098 4.5683 5.6600 5.9624 2.1608 3.3058 1.0737 2.2518 6.1753 6.8233 2.6258 4.3170 2.6869
H14 3.3098 4.5683 5.9624 5.6600 3.3058 2.1608 2.2518 1.0737 6.8233 6.1753 4.3170 2.6258 2.6869
Maximum atom distance is 6.8233Å 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 152.406 C1 C2 C4 152.406
C1 C5 C7 107.907 C1 C6 C8 107.907
C2 C1 C5 126.804 C2 C1 C6 126.804
C2 C3 C4 62.406 C2 C4 C3 62.406
C3 C2 C4 55.188 C5 C1 C6 106.392
C5 C7 C8 108.897 C6 C8 C7 108.897
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C5 H11 125.082 C1 C6 H12 125.082
C2 C3 H9 148.805 C2 C4 H10 148.805
C3 C4 H10 148.788 C4 C3 H9 148.788
C5 C7 H13 126.198 C6 C8 H14 126.198
C7 C5 H11 127.011 C7 C8 H14 124.905
C8 C6 H12 127.011 C8 C7 H13 124.905

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