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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
QCISD/6-31+G**
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 |
1.3088 |
|
1.3088 |
0.0000 |
0.0000 |
| C3 |
0.0000 |
0.6657 |
2.5791 |
|
2.5791 |
0.6657 |
0.0000 |
| C4 |
0.0000 |
-0.6657 |
2.5791 |
|
2.5791 |
-0.6657 |
0.0000 |
| C5 |
0.0000 |
1.1744 |
-0.9154 |
|
-0.9154 |
1.1744 |
0.0000 |
| C6 |
0.0000 |
-1.1744 |
-0.9154 |
|
-0.9154 |
-1.1744 |
0.0000 |
| C7 |
0.0000 |
0.7320 |
-2.2084 |
|
-2.2084 |
0.7320 |
0.0000 |
| C8 |
0.0000 |
-0.7320 |
-2.2084 |
|
-2.2084 |
-0.7320 |
0.0000 |
| H9 |
0.0000 |
1.5840 |
3.1401 |
|
3.1401 |
1.5840 |
0.0000 |
| H10 |
0.0000 |
-1.5840 |
3.1401 |
|
3.1401 |
-1.5840 |
0.0000 |
| H11 |
0.0000 |
2.1999 |
-0.5740 |
|
-0.5740 |
2.1999 |
0.0000 |
| H12 |
0.0000 |
-2.1999 |
-0.5740 |
|
-0.5740 |
-2.1999 |
0.0000 |
| H13 |
0.0000 |
1.3510 |
-3.0945 |
|
-3.0945 |
1.3510 |
0.0000 |
| H14 |
0.0000 |
-1.3510 |
-3.0945 |
|
-3.0945 |
-1.3510 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
C7 |
C8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
| C1 |
|
1.3520 |
2.7055 |
2.7055 |
1.4629 |
1.4629 |
2.2855 |
2.2855 |
3.5556 |
3.5556 |
2.2630 |
2.2630 |
3.3370 |
3.3370 |
| C2 |
1.3520 |
|
1.4342 |
1.4342 |
2.5152 |
2.5152 |
3.5925 |
3.5925 |
2.4213 |
2.4213 |
2.8956 |
2.8956 |
4.6059 |
4.6059 |
| C3 |
2.7055 |
1.4342 |
|
1.3315 |
3.5313 |
3.9494 |
4.7879 |
4.9873 |
1.0760 |
2.3186 |
3.5065 |
4.2607 |
5.7148 |
6.0214 |
| C4 |
2.7055 |
1.4342 |
1.3315 |
| 3.9494 |
3.5313 |
4.9873 |
4.7879 |
2.3186 |
1.0760 |
4.2607 |
3.5065 |
6.0214 |
5.7148 |
| C5 |
1.4629 |
2.5152 |
3.5313 |
3.9494 |
| 2.3488 |
1.3665 |
2.3035 |
4.0761 |
4.9047 |
1.0808 |
3.3915 |
2.1863 |
3.3356 |
| C6 |
1.4629 |
2.5152 |
3.9494 |
3.5313 |
2.3488 |
| 2.3035 |
1.3665 |
4.9047 |
4.0761 |
3.3915 |
1.0808 |
3.3356 |
2.1863 |
| C7 |
2.2855 |
3.5925 |
4.7879 |
4.9873 |
1.3665 |
2.3035 |
|
1.4640 |
5.4159 |
5.8283 |
2.1968 |
3.3567 |
1.0809 |
2.2637 |
| C8 |
2.2855 |
3.5925 |
4.9873 |
4.7879 |
2.3035 |
1.3665 |
1.4640 |
| 5.8283 |
5.4159 |
3.3567 |
2.1968 |
2.2637 |
1.0809 |
| H9 |
3.5556 |
2.4213 |
1.0760 |
2.3186 |
4.0761 |
4.9047 |
5.4159 |
5.8283 |
| 3.1679 |
3.7648 |
5.3021 |
6.2390 |
6.8909 |
| H10 |
3.5556 |
2.4213 |
2.3186 |
1.0760 |
4.9047 |
4.0761 |
5.8283 |
5.4159 |
3.1679 |
| 5.3021 |
3.7648 |
6.8909 |
6.2390 |
| H11 |
2.2630 |
2.8956 |
3.5065 |
4.2607 |
1.0808 |
3.3915 |
2.1968 |
3.3567 |
3.7648 |
5.3021 |
| 4.3998 |
2.6596 |
4.3545 |
| H12 |
2.2630 |
2.8956 |
4.2607 |
3.5065 |
3.3915 |
1.0808 |
3.3567 |
2.1968 |
5.3021 |
3.7648 |
4.3998 |
| 4.3545 |
2.6596 |
| H13 |
3.3370 |
4.6059 |
5.7148 |
6.0214 |
2.1863 |
3.3356 |
1.0809 |
2.2637 |
6.2390 |
6.8909 |
2.6596 |
4.3545 |
| 2.7019 |
| H14 |
3.3370 |
4.6059 |
6.0214 |
5.7148 |
3.3356 |
2.1863 |
2.2637 |
1.0809 |
6.8909 |
6.2390 |
4.3545 |
2.6596 |
2.7019 |
|
Maximum atom distance is 6.8909Å
between atoms H9 and H14.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
152.342 |
|
C1 |
C2 |
C4 |
152.342 |
|
C1 |
C5 |
C7 |
107.710 |
|
C1 |
C6 |
C8 |
107.710 |
|
C2 |
C1 |
C5 |
126.599 |
|
C2 |
C1 |
C6 |
126.599 |
|
C2 |
C3 |
C4 |
62.342 |
|
C2 |
C4 |
C3 |
62.342 |
|
C3 |
C2 |
C4 |
55.316 |
|
C5 |
C1 |
C6 |
106.802 |
|
C5 |
C7 |
C8 |
108.889 |
|
C6 |
C8 |
C7 |
108.889 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C5 |
H11 |
124.988 |
|
C1 |
C6 |
H12 |
124.988 |
|
C2 |
C3 |
H9 |
149.082 |
|
C2 |
C4 |
H10 |
149.082 |
|
C3 |
C4 |
H10 |
148.577 |
|
C4 |
C3 |
H9 |
148.577 |
|
C5 |
C7 |
H13 |
126.179 |
|
C6 |
C8 |
H14 |
126.179 |
|
C7 |
C5 |
H11 |
127.302 |
|
C7 |
C8 |
H14 |
124.932 |
|
C8 |
C6 |
H12 |
127.302 |
|
C8 |
C7 |
H13 |
124.932 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.