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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

PBE1PBE/3-21G*


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -0.0414   -0.0414 0.0000 0.0000
C2 0.0000 0.0000 1.2984   1.2984 0.0000 0.0000
C3 0.0000 0.6659 2.5782   2.5782 0.6659 0.0000
C4 0.0000 -0.6659 2.5782   2.5782 -0.6659 0.0000
C5 0.0000 1.1759 -0.9148   -0.9148 1.1759 0.0000
C6 0.0000 -1.1759 -0.9148   -0.9148 -1.1759 0.0000
C7 0.0000 0.7322 -2.2048   -2.2048 0.7322 0.0000
C8 0.0000 -0.7322 -2.2048   -2.2048 -0.7322 0.0000
H9 0.0000 1.5797 3.1398   3.1398 1.5797 0.0000
H10 0.0000 -1.5797 3.1398   3.1398 -1.5797 0.0000
H11 0.0000 2.1991 -0.5686   -0.5686 2.1991 0.0000
H12 0.0000 -2.1991 -0.5686   -0.5686 -2.1991 0.0000
H13 0.0000 1.3469 -3.0939   -3.0939 1.3469 0.0000
H14 0.0000 -1.3469 -3.0939   -3.0939 -1.3469 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 C7 C8 H9 H10 H11 H12 H13 H14
C1 1.3398 2.7029 2.7029 1.4648 1.4648 2.2840 2.2840 3.5519 3.5519 2.2614 2.2614 3.3364 3.3364
C2 1.3398 1.4426 1.4426 2.5062 2.5062 3.5790 3.5790 2.4261 2.4261 2.8847 2.8847 4.5942 4.5942
C3 2.7029 1.4426 1.3317 3.5300 3.9488 4.7835 4.9832 1.0726 2.3147 3.5004 4.2556 5.7128 6.0186
C4 2.7029 1.4426 1.3317 3.9488 3.5300 4.9832 4.7835 2.3147 1.0726 4.2556 3.5004 6.0186 5.7128
C5 1.4648 2.5062 3.5300 3.9488 2.3518 1.3642 2.3032 4.0747 4.9024 1.0802 3.3927 2.1858 3.3336
C6 1.4648 2.5062 3.9488 3.5300 2.3518 2.3032 1.3642 4.9024 4.0747 3.3927 1.0802 3.3336 2.1858
C7 2.2840 3.5790 4.7835 4.9832 1.3642 2.3032 1.4644 5.4115 5.8233 2.1975 3.3570 1.0809 2.2612
C8 2.2840 3.5790 4.9832 4.7835 2.3032 1.3642 1.4644 5.8233 5.4115 3.3570 2.1975 2.2612 1.0809
H9 3.5519 2.4261 1.0726 2.3147 4.0747 4.9024 5.4115 5.8233 3.1594 3.7598 5.2945 6.2381 6.8865
H10 3.5519 2.4261 2.3147 1.0726 4.9024 4.0747 5.8233 5.4115 3.1594 5.2945 3.7598 6.8865 6.2381
H11 2.2614 2.8847 3.5004 4.2556 1.0802 3.3927 2.1975 3.3570 3.7598 5.2945 4.3982 2.6652 4.3533
H12 2.2614 2.8847 4.2556 3.5004 3.3927 1.0802 3.3570 2.1975 5.2945 3.7598 4.3982 4.3533 2.6652
H13 3.3364 4.5942 5.7128 6.0186 2.1858 3.3336 1.0809 2.2612 6.2381 6.8865 2.6652 4.3533 2.6938
H14 3.3364 4.5942 6.0186 5.7128 3.3336 2.1858 2.2612 1.0809 6.8865 6.2381 4.3533 2.6652 2.6938
Maximum atom distance is 6.8865Å 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 152.512 C1 C2 C4 152.512
C1 C5 C7 107.623 C1 C6 C8 107.623
C2 C1 C5 126.603 C2 C1 C6 126.603
C2 C3 C4 62.512 C2 C4 C3 62.512
C3 C2 C4 54.976 C5 C1 C6 106.793
C5 C7 C8 108.981 C6 C8 C7 108.981
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C5 H11 124.702 C1 C6 H12 124.702
C2 C3 H9 149.063 C2 C4 H10 149.063
C3 C4 H10 148.425 C4 C3 H9 148.425
C5 C7 H13 126.359 C6 C8 H14 126.359
C7 C5 H11 127.675 C7 C8 H14 124.661
C8 C6 H12 127.675 C8 C7 H13 124.661

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