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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
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.
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.