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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

PBEPBEultrafine/aug-cc-pVDZ


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -0.0497   -0.0497 0.0000 0.0000
C2 0.0000 0.0000 1.3154   1.3154 0.0000 0.0000
C3 0.0000 0.6711 2.5886   2.5886 0.6711 0.0000
C4 0.0000 -0.6711 2.5886   2.5886 -0.6711 0.0000
C5 0.0000 1.1779 -0.9147   -0.9147 1.1779 0.0000
C6 0.0000 -1.1779 -0.9147   -0.9147 -1.1779 0.0000
C7 0.0000 0.7292 -2.2201   -2.2201 0.7292 0.0000
C8 0.0000 -0.7292 -2.2201   -2.2201 -0.7292 0.0000
H9 0.0000 1.5989 3.1664   3.1664 1.5989 0.0000
H10 0.0000 -1.5989 3.1664   3.1664 -1.5989 0.0000
H11 0.0000 2.2166 -0.5684   -0.5684 2.2166 0.0000
H12 0.0000 -2.2166 -0.5684   -0.5684 -2.2166 0.0000
H13 0.0000 1.3592 -3.1175   -3.1175 1.3592 0.0000
H14 0.0000 -1.3592 -3.1175   -3.1175 -1.3592 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 C7 C8 H9 H10 H11 H12 H13 H14
C1 1.3651 2.7223 2.7223 1.4614 1.4614 2.2896 2.2896 3.5916 3.5916 2.2765 2.2765 3.3554 3.3554
C2 1.3651 1.4393 1.4393 2.5221 2.5221 3.6099 3.6099 2.4459 2.4459 2.9089 2.9089 4.6366 4.6366
C3 2.7223 1.4393 1.3422 3.5398 3.9614 4.8091 5.0085 1.0929 2.3423 3.5150 4.2785 5.7475 6.0566
C4 2.7223 1.4393 1.3422 3.9614 3.5398 5.0085 4.8091 2.3423 1.0929 4.2785 3.5150 6.0566 5.7475
C5 1.4614 2.5221 3.5398 3.9614 2.3557 1.3803 2.3110 4.1028 4.9362 1.0950 3.4121 2.2102 3.3599
C6 1.4614 2.5221 3.9614 3.5398 2.3557 2.3110 1.3803 4.9362 4.1028 3.4121 1.0950 3.3599 2.2102
C7 2.2896 3.6099 4.8091 5.0085 1.3803 2.3110 1.4584 5.4562 5.8680 2.2228 3.3773 1.0964 2.2730
C8 2.2896 3.6099 5.0085 4.8091 2.3110 1.3803 1.4584 5.8680 5.4562 3.3773 2.2228 2.2730 1.0964
H9 3.5916 2.4459 1.0929 2.3423 4.1028 4.9362 5.4562 5.8680 3.1977 3.7855 5.3391 6.2884 6.9453
H10 3.5916 2.4459 2.3423 1.0929 4.9362 4.1028 5.8680 5.4562 3.1977 5.3391 3.7855 6.9453 6.2884
H11 2.2765 2.9089 3.5150 4.2785 1.0950 3.4121 2.2228 3.3773 3.7855 5.3391 4.4333 2.6895 4.3914
H12 2.2765 2.9089 4.2785 3.5150 3.4121 1.0950 3.3773 2.2228 5.3391 3.7855 4.4333 4.3914 2.6895
H13 3.3554 4.6366 5.7475 6.0566 2.2102 3.3599 1.0964 2.2730 6.2884 6.9453 2.6895 4.3914 2.7184
H14 3.3554 4.6366 6.0566 5.7475 3.3599 2.2102 2.2730 1.0964 6.9453 6.2884 4.3914 2.6895 2.7184
Maximum atom distance is 6.9453Å 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 152.207 C1 C2 C4 152.207
C1 C5 C7 107.325 C1 C6 C8 107.325
C2 C1 C5 126.294 C2 C1 C6 126.294
C2 C3 C4 62.207 C2 C4 C3 62.207
C3 C2 C4 55.586 C5 C1 C6 107.412
C5 C7 C8 108.969 C6 C8 C7 108.969
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C5 H11 125.264 C1 C6 H12 125.264
C2 C3 H9 149.704 C2 C4 H10 149.704
C3 C4 H10 148.089 C4 C3 H9 148.089
C5 C7 H13 125.960 C6 C8 H14 125.960
C7 C5 H11 127.410 C7 C8 H14 125.071
C8 C6 H12 127.410 C8 C7 H13 125.071

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