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

QCISD/6-31G**


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -0.0432   -0.0432 0.0000 0.0000
C2 0.0000 0.0000 1.3050   1.3050 0.0000 0.0000
C3 0.0000 0.6646 2.5777   2.5777 0.6646 0.0000
C4 0.0000 -0.6646 2.5777   2.5777 -0.6646 0.0000
C5 0.0000 1.1740 -0.9163   -0.9163 1.1740 0.0000
C6 0.0000 -1.1740 -0.9163   -0.9163 -1.1740 0.0000
C7 0.0000 0.7324 -2.2047   -2.2047 0.7324 0.0000
C8 0.0000 -0.7324 -2.2047   -2.2047 -0.7324 0.0000
H9 0.0000 1.5819 3.1395   3.1395 1.5819 0.0000
H10 0.0000 -1.5819 3.1395   3.1395 -1.5819 0.0000
H11 0.0000 2.1983 -0.5733   -0.5733 2.1983 0.0000
H12 0.0000 -2.1983 -0.5733   -0.5733 -2.1983 0.0000
H13 0.0000 1.3496 -3.0917   -3.0917 1.3496 0.0000
H14 0.0000 -1.3496 -3.0917   -3.0917 -1.3496 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 C7 C8 H9 H10 H11 H12 H13 H14
C1 1.3481 2.7039 2.7039 1.4631 1.4631 2.2823 2.2823 3.5542 3.5542 2.2613 2.2613 3.3339 3.3339
C2 1.3481 1.4359 1.4359 2.5125 2.5125 3.5853 3.5853 2.4224 2.4224 2.8914 2.8914 4.5992 4.5992
C3 2.7039 1.4359 1.3292 3.5310 3.9483 4.7829 4.9823 1.0757 2.3157 3.5044 4.2574 5.7107 6.0167
C4 2.7039 1.4359 1.3292 3.9483 3.5310 4.9823 4.7829 2.3157 1.0757 4.2574 3.5044 6.0167 5.7107
C5 1.4631 2.5125 3.5310 3.9483 2.3480 1.3620 2.3009 4.0763 4.9036 1.0803 3.3897 2.1825 3.3318
C6 1.4631 2.5125 3.9483 3.5310 2.3480 2.3009 1.3620 4.9036 4.0763 3.3897 1.0803 3.3318 2.1825
C7 2.2823 3.5853 4.7829 4.9823 1.3620 2.3009 1.4648 5.4114 5.8239 2.1933 3.3542 1.0806 2.2631
C8 2.2823 3.5853 4.9823 4.7829 2.3009 1.3620 1.4648 5.8239 5.4114 3.3542 2.1933 2.2631 1.0806
H9 3.5542 2.4224 1.0757 2.3157 4.0763 4.9036 5.4114 5.8239 3.1638 3.7636 5.2986 6.2356 6.8864
H10 3.5542 2.4224 2.3157 1.0757 4.9036 4.0763 5.8239 5.4114 3.1638 5.2986 3.7636 6.8864 6.2356
H11 2.2613 2.8914 3.5044 4.2574 1.0803 3.3897 2.1933 3.3542 3.7636 5.2986 4.3967 2.6576 4.3509
H12 2.2613 2.8914 4.2574 3.5044 3.3897 1.0803 3.3542 2.1933 5.2986 3.7636 4.3967 4.3509 2.6576
H13 3.3339 4.5992 5.7107 6.0167 2.1825 3.3318 1.0806 2.2631 6.2356 6.8864 2.6576 4.3509 2.6992
H14 3.3339 4.5992 6.0167 5.7107 3.3318 2.1825 2.2631 1.0806 6.8864 6.2356 4.3509 2.6576 2.6992
Maximum atom distance is 6.8864Å 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 152.427 C1 C2 C4 152.427
C1 C5 C7 107.721 C1 C6 C8 107.721
C2 C1 C5 126.640 C2 C1 C6 126.640
C2 C3 C4 62.427 C2 C4 C3 62.427
C3 C2 C4 55.145 C5 C1 C6 106.719
C5 C7 C8 108.919 C6 C8 C7 108.919
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C5 H11 124.842 C1 C6 H12 124.842
C2 C3 H9 149.057 C2 C4 H10 149.057
C3 C4 H10 148.515 C4 C3 H9 148.515
C5 C7 H13 126.251 C6 C8 H14 126.251
C7 C5 H11 127.437 C7 C8 H14 124.830
C8 C6 H12 127.437 C8 C7 H13 124.830

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