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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
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.
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.