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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 C6H6 (Hexa-1,5-diene-3-yne)
1Ag C2H
1910171554
InChI=1S/C6H6/c1-3-5-6-4-2/h3-4H,1-2H2 INChIKey=AUBDSFLQOBEOPX-UHFFFAOYSA-N
wB97X-D/cc-pVDZ
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.6080 |
0.0000 |
|
0.5897 |
0.1483 |
0.0000 |
| C2 |
0.0000 |
-0.6080 |
0.0000 |
|
-0.5897 |
-0.1483 |
0.0000 |
| C3 |
0.0000 |
2.0362 |
0.0000 |
|
1.9747 |
0.4968 |
0.0000 |
| C4 |
0.0000 |
-2.0362 |
0.0000 |
|
-1.9747 |
-0.4968 |
0.0000 |
| C5 |
1.1116 |
2.7832 |
0.0000 |
|
2.4279 |
1.7570 |
0.0000 |
| C6 |
-1.1116 |
-2.7832 |
0.0000 |
|
-2.4279 |
-1.7570 |
0.0000 |
| H7 |
-0.9816 |
2.5201 |
0.0000 |
|
2.6834 |
-0.3371 |
0.0000 |
| H8 |
0.9816 |
-2.5201 |
0.0000 |
|
-2.6834 |
0.3371 |
0.0000 |
| H9 |
2.1033 |
2.3269 |
0.0000 |
|
1.7434 |
2.6075 |
0.0000 |
| H10 |
1.0494 |
3.8728 |
0.0000 |
|
3.4998 |
1.9626 |
0.0000 |
| H11 |
-2.1033 |
-2.3269 |
0.0000 |
|
-1.7434 |
-2.6075 |
0.0000 |
| H12 |
-1.0494 |
-3.8728 |
0.0000 |
|
-3.4998 |
-1.9626 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2161 |
1.4282 |
2.6442 |
2.4427 |
3.5688 |
2.1493 |
3.2785 |
2.7163 |
3.4293 |
3.6108 |
4.6021 |
| C2 |
1.2161 |
| 2.6442 |
1.4282 |
3.5688 |
2.4427 |
3.2785 |
2.1493 |
3.6108 |
4.6021 |
2.7163 |
3.4293 |
| C3 |
1.4282 |
2.6442 |
| 4.0724 |
1.3392 |
4.9459 |
1.0944 |
4.6608 |
2.1233 |
2.1153 |
4.8436 |
6.0015 |
| C4 |
2.6442 |
1.4282 |
4.0724 |
| 4.9459 |
1.3392 |
4.6608 |
1.0944 |
4.8436 |
6.0015 |
2.1233 |
2.1153 |
| C5 |
2.4427 |
3.5688 |
1.3392 |
4.9459 |
| 5.9939 |
2.1096 |
5.3049 |
1.0918 |
1.0914 |
6.0372 |
6.9981 |
| C6 |
3.5688 |
2.4427 |
4.9459 |
1.3392 |
5.9939 |
| 5.3049 |
2.1096 |
6.0372 |
6.9981 |
1.0918 |
1.0914 |
| H7 |
2.1493 |
3.2785 |
1.0944 |
4.6608 |
2.1096 |
5.3049 |
| 5.4090 |
3.0910 |
2.4403 |
4.9751 |
6.3933 |
| H8 |
3.2785 |
2.1493 |
4.6608 |
1.0944 |
5.3049 |
2.1096 |
5.4090 |
| 4.9751 |
6.3933 |
3.0910 |
2.4403 |
| H9 |
2.7163 |
3.6108 |
2.1233 |
4.8436 |
1.0918 |
6.0372 |
3.0910 |
4.9751 |
| 1.8710 |
6.2732 |
6.9553 |
| H10 |
3.4293 |
4.6021 |
2.1153 |
6.0015 |
1.0914 |
6.9981 |
2.4403 |
6.3933 |
1.8710 |
| 6.9553 |
8.0250 |
| H11 |
3.6108 |
2.7163 |
4.8436 |
2.1233 |
6.0372 |
1.0918 |
4.9751 |
3.0910 |
6.2732 |
6.9553 |
| 1.8710 |
| H12 |
4.6021 |
3.4293 |
6.0015 |
2.1153 |
6.9981 |
1.0914 |
6.3933 |
2.4403 |
6.9553 |
8.0250 |
1.8710 |
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Maximum atom distance is 8.0250Å
between atoms H10 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
180.000 |
|
C1 |
C3 |
C5 |
123.902 |
|
C2 |
C1 |
C3 |
180.000 |
|
C2 |
C4 |
C6 |
123.902 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H7 |
116.241 |
|
C2 |
C4 |
H8 |
116.241 |
|
C3 |
C5 |
H9 |
121.389 |
|
C3 |
C5 |
H10 |
120.639 |
|
C4 |
C6 |
H11 |
121.389 |
|
C4 |
C6 |
H12 |
120.639 |
|
C5 |
C3 |
H7 |
119.856 |
|
C6 |
C4 |
H8 |
119.856 |
|
H9 |
C5 |
H10 |
117.972 |
|
H11 |
C6 |
H12 |
117.972 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.