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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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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.
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.