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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
BLYP/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 |
-0.0458 |
|
-0.0458 |
0.0000 |
0.0000 |
| C2 |
0.0000 |
0.0000 |
1.3135 |
|
1.3135 |
0.0000 |
0.0000 |
| C3 |
0.0000 |
0.6665 |
2.5902 |
|
2.5902 |
0.6665 |
0.0000 |
| C4 |
0.0000 |
-0.6665 |
2.5902 |
|
2.5902 |
-0.6665 |
0.0000 |
| C5 |
0.0000 |
1.1788 |
-0.9186 |
|
-0.9186 |
1.1788 |
0.0000 |
| C6 |
0.0000 |
-1.1788 |
-0.9186 |
|
-0.9186 |
-1.1788 |
0.0000 |
| C7 |
0.0000 |
0.7316 |
-2.2185 |
|
-2.2185 |
0.7316 |
0.0000 |
| C8 |
0.0000 |
-0.7316 |
-2.2185 |
|
-2.2185 |
-0.7316 |
0.0000 |
| H9 |
0.0000 |
1.5870 |
3.1635 |
|
3.1635 |
1.5870 |
0.0000 |
| H10 |
0.0000 |
-1.5870 |
3.1635 |
|
3.1635 |
-1.5870 |
0.0000 |
| H11 |
0.0000 |
2.2100 |
-0.5742 |
|
-0.5742 |
2.2100 |
0.0000 |
| H12 |
0.0000 |
-2.2100 |
-0.5742 |
|
-0.5742 |
-2.2100 |
0.0000 |
| H13 |
0.0000 |
1.3545 |
-3.1110 |
|
-3.1110 |
1.3545 |
0.0000 |
| H14 |
0.0000 |
-1.3545 |
-3.1110 |
|
-3.1110 |
-1.3545 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
C7 |
C8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
| C1 |
|
1.3593 |
2.7189 |
2.7189 |
1.4668 |
1.4668 |
2.2925 |
2.2925 |
3.5802 |
3.5802 |
2.2723 |
2.2723 |
3.3511 |
3.3511 |
| C2 |
1.3593 |
|
1.4402 |
1.4402 |
2.5243 |
2.5243 |
3.6069 |
3.6069 |
2.4374 |
2.4374 |
2.9064 |
2.9064 |
4.6271 |
4.6271 |
| C3 |
2.7189 |
1.4402 |
|
1.3331 |
3.5460 |
3.9645 |
4.8091 |
5.0077 |
1.0844 |
2.3253 |
3.5207 |
4.2764 |
5.7425 |
6.0488 |
| C4 |
2.7189 |
1.4402 |
1.3331 |
| 3.9645 |
3.5460 |
5.0077 |
4.8091 |
2.3253 |
1.0844 |
4.2764 |
3.5207 |
6.0488 |
5.7425 |
| C5 |
1.4668 |
2.5243 |
3.5460 |
3.9645 |
| 2.3576 |
1.3746 |
2.3106 |
4.1025 |
4.9308 |
1.0872 |
3.4063 |
2.1993 |
3.3502 |
| C6 |
1.4668 |
2.5243 |
3.9645 |
3.5460 |
2.3576 |
| 2.3106 |
1.3746 |
4.9308 |
4.1025 |
3.4063 |
1.0872 |
3.3502 |
2.1993 |
| C7 |
2.2925 |
3.6069 |
4.8091 |
5.0077 |
1.3746 |
2.3106 |
|
1.4631 |
5.4495 |
5.8601 |
2.2112 |
3.3699 |
1.0884 |
2.2689 |
| C8 |
2.2925 |
3.6069 |
5.0077 |
4.8091 |
2.3106 |
1.3746 |
1.4631 |
| 5.8601 |
5.4495 |
3.3699 |
2.2112 |
2.2689 |
1.0884 |
| H9 |
3.5802 |
2.4374 |
1.0844 |
2.3253 |
4.1025 |
4.9308 |
5.4495 |
5.8601 |
| 3.1740 |
3.7892 |
5.3279 |
6.2787 |
6.9297 |
| H10 |
3.5802 |
2.4374 |
2.3253 |
1.0844 |
4.9308 |
4.1025 |
5.8601 |
5.4495 |
3.1740 |
| 5.3279 |
3.7892 |
6.9297 |
6.2787 |
| H11 |
2.2723 |
2.9064 |
3.5207 |
4.2764 |
1.0872 |
3.4063 |
2.2112 |
3.3699 |
3.7892 |
5.3279 |
| 4.4200 |
2.6772 |
4.3750 |
| H12 |
2.2723 |
2.9064 |
4.2764 |
3.5207 |
3.4063 |
1.0872 |
3.3699 |
2.2112 |
5.3279 |
3.7892 |
4.4200 |
| 4.3750 |
2.6772 |
| H13 |
3.3511 |
4.6271 |
5.7425 |
6.0488 |
2.1993 |
3.3502 |
1.0884 |
2.2689 |
6.2787 |
6.9297 |
2.6772 |
4.3750 |
| 2.7089 |
| H14 |
3.3511 |
4.6271 |
6.0488 |
5.7425 |
3.3502 |
2.1993 |
2.2689 |
1.0884 |
6.9297 |
6.2787 |
4.3750 |
2.6772 |
2.7089 |
|
Maximum atom distance is 6.9297Å
between atoms H9 and H14.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
152.431 |
|
C1 |
C2 |
C4 |
152.431 |
|
C1 |
C5 |
C7 |
107.532 |
|
C1 |
C6 |
C8 |
107.532 |
|
C2 |
C1 |
C5 |
126.519 |
|
C2 |
C1 |
C6 |
126.519 |
|
C2 |
C3 |
C4 |
62.431 |
|
C2 |
C4 |
C3 |
62.431 |
|
C3 |
C2 |
C4 |
55.137 |
|
C5 |
C1 |
C6 |
106.961 |
|
C5 |
C7 |
C8 |
108.987 |
|
C6 |
C8 |
C7 |
108.987 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C5 |
H11 |
125.008 |
|
C1 |
C6 |
H12 |
125.008 |
|
C2 |
C3 |
H9 |
149.484 |
|
C2 |
C4 |
H10 |
149.484 |
|
C3 |
C4 |
H10 |
148.084 |
|
C4 |
C3 |
H9 |
148.084 |
|
C5 |
C7 |
H13 |
126.100 |
|
C6 |
C8 |
H14 |
126.100 |
|
C7 |
C5 |
H11 |
127.459 |
|
C7 |
C8 |
H14 |
124.913 |
|
C8 |
C6 |
H12 |
127.459 |
|
C8 |
C7 |
H13 |
124.913 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.