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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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You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
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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/6-31G**
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 |
1.3050 |
|
1.3050 |
0.0000 |
0.0000 |
| C3 |
0.0000 |
0.6646 |
2.5777 |
|
2.5777 |
0.6646 |
0.0000 |
| C4 |
0.0000 |
-0.6646 |
2.5777 |
|
2.5777 |
-0.6646 |
0.0000 |
| C5 |
0.0000 |
1.1740 |
-0.9163 |
|
-0.9163 |
1.1740 |
0.0000 |
| C6 |
0.0000 |
-1.1740 |
-0.9163 |
|
-0.9163 |
-1.1740 |
0.0000 |
| C7 |
0.0000 |
0.7324 |
-2.2047 |
|
-2.2047 |
0.7324 |
0.0000 |
| C8 |
0.0000 |
-0.7324 |
-2.2047 |
|
-2.2047 |
-0.7324 |
0.0000 |
| H9 |
0.0000 |
1.5819 |
3.1395 |
|
3.1395 |
1.5819 |
0.0000 |
| H10 |
0.0000 |
-1.5819 |
3.1395 |
|
3.1395 |
-1.5819 |
0.0000 |
| H11 |
0.0000 |
2.1983 |
-0.5733 |
|
-0.5733 |
2.1983 |
0.0000 |
| H12 |
0.0000 |
-2.1983 |
-0.5733 |
|
-0.5733 |
-2.1983 |
0.0000 |
| H13 |
0.0000 |
1.3496 |
-3.0917 |
|
-3.0917 |
1.3496 |
0.0000 |
| H14 |
0.0000 |
-1.3496 |
-3.0917 |
|
-3.0917 |
-1.3496 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
C7 |
C8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
| C1 |
|
1.3481 |
2.7039 |
2.7039 |
1.4631 |
1.4631 |
2.2823 |
2.2823 |
3.5542 |
3.5542 |
2.2613 |
2.2613 |
3.3339 |
3.3339 |
| C2 |
1.3481 |
|
1.4359 |
1.4359 |
2.5125 |
2.5125 |
3.5853 |
3.5853 |
2.4224 |
2.4224 |
2.8914 |
2.8914 |
4.5992 |
4.5992 |
| C3 |
2.7039 |
1.4359 |
|
1.3292 |
3.5310 |
3.9483 |
4.7829 |
4.9823 |
1.0757 |
2.3157 |
3.5044 |
4.2574 |
5.7107 |
6.0167 |
| C4 |
2.7039 |
1.4359 |
1.3292 |
| 3.9483 |
3.5310 |
4.9823 |
4.7829 |
2.3157 |
1.0757 |
4.2574 |
3.5044 |
6.0167 |
5.7107 |
| C5 |
1.4631 |
2.5125 |
3.5310 |
3.9483 |
| 2.3480 |
1.3620 |
2.3009 |
4.0763 |
4.9036 |
1.0803 |
3.3897 |
2.1825 |
3.3318 |
| C6 |
1.4631 |
2.5125 |
3.9483 |
3.5310 |
2.3480 |
| 2.3009 |
1.3620 |
4.9036 |
4.0763 |
3.3897 |
1.0803 |
3.3318 |
2.1825 |
| C7 |
2.2823 |
3.5853 |
4.7829 |
4.9823 |
1.3620 |
2.3009 |
|
1.4648 |
5.4114 |
5.8239 |
2.1933 |
3.3542 |
1.0806 |
2.2631 |
| C8 |
2.2823 |
3.5853 |
4.9823 |
4.7829 |
2.3009 |
1.3620 |
1.4648 |
| 5.8239 |
5.4114 |
3.3542 |
2.1933 |
2.2631 |
1.0806 |
| H9 |
3.5542 |
2.4224 |
1.0757 |
2.3157 |
4.0763 |
4.9036 |
5.4114 |
5.8239 |
| 3.1638 |
3.7636 |
5.2986 |
6.2356 |
6.8864 |
| H10 |
3.5542 |
2.4224 |
2.3157 |
1.0757 |
4.9036 |
4.0763 |
5.8239 |
5.4114 |
3.1638 |
| 5.2986 |
3.7636 |
6.8864 |
6.2356 |
| H11 |
2.2613 |
2.8914 |
3.5044 |
4.2574 |
1.0803 |
3.3897 |
2.1933 |
3.3542 |
3.7636 |
5.2986 |
| 4.3967 |
2.6576 |
4.3509 |
| H12 |
2.2613 |
2.8914 |
4.2574 |
3.5044 |
3.3897 |
1.0803 |
3.3542 |
2.1933 |
5.2986 |
3.7636 |
4.3967 |
| 4.3509 |
2.6576 |
| H13 |
3.3339 |
4.5992 |
5.7107 |
6.0167 |
2.1825 |
3.3318 |
1.0806 |
2.2631 |
6.2356 |
6.8864 |
2.6576 |
4.3509 |
| 2.6992 |
| H14 |
3.3339 |
4.5992 |
6.0167 |
5.7107 |
3.3318 |
2.1825 |
2.2631 |
1.0806 |
6.8864 |
6.2356 |
4.3509 |
2.6576 |
2.6992 |
|
Maximum atom distance is 6.8864Å
between atoms H9 and H14.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
152.427 |
|
C1 |
C2 |
C4 |
152.427 |
|
C1 |
C5 |
C7 |
107.721 |
|
C1 |
C6 |
C8 |
107.721 |
|
C2 |
C1 |
C5 |
126.640 |
|
C2 |
C1 |
C6 |
126.640 |
|
C2 |
C3 |
C4 |
62.427 |
|
C2 |
C4 |
C3 |
62.427 |
|
C3 |
C2 |
C4 |
55.145 |
|
C5 |
C1 |
C6 |
106.719 |
|
C5 |
C7 |
C8 |
108.919 |
|
C6 |
C8 |
C7 |
108.919 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C5 |
H11 |
124.842 |
|
C1 |
C6 |
H12 |
124.842 |
|
C2 |
C3 |
H9 |
149.057 |
|
C2 |
C4 |
H10 |
149.057 |
|
C3 |
C4 |
H10 |
148.515 |
|
C4 |
C3 |
H9 |
148.515 |
|
C5 |
C7 |
H13 |
126.251 |
|
C6 |
C8 |
H14 |
126.251 |
|
C7 |
C5 |
H11 |
127.437 |
|
C7 |
C8 |
H14 |
124.830 |
|
C8 |
C6 |
H12 |
127.437 |
|
C8 |
C7 |
H13 |
124.830 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.