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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/TZVP
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.6024 |
0.0000 |
|
0.5838 |
0.1487 |
0.0000 |
| C2 |
0.0000 |
-0.6024 |
0.0000 |
|
-0.5838 |
-0.1487 |
0.0000 |
| C3 |
0.0000 |
2.0247 |
0.0000 |
|
1.9621 |
0.4998 |
0.0000 |
| C4 |
0.0000 |
-2.0247 |
0.0000 |
|
-1.9621 |
-0.4998 |
0.0000 |
| C5 |
1.1037 |
2.7693 |
0.0000 |
|
2.4112 |
1.7531 |
0.0000 |
| C6 |
-1.1037 |
-2.7693 |
0.0000 |
|
-2.4112 |
-1.7531 |
0.0000 |
| H7 |
-0.9743 |
2.5038 |
0.0000 |
|
2.6668 |
-0.3261 |
0.0000 |
| H8 |
0.9743 |
-2.5038 |
0.0000 |
|
-2.6668 |
0.3261 |
0.0000 |
| H9 |
2.0892 |
2.3206 |
0.0000 |
|
1.7331 |
2.5973 |
0.0000 |
| H10 |
1.0420 |
3.8500 |
0.0000 |
|
3.4737 |
1.9601 |
0.0000 |
| H11 |
-2.0892 |
-2.3206 |
0.0000 |
|
-1.7331 |
-2.5973 |
0.0000 |
| H12 |
-1.0420 |
-3.8500 |
0.0000 |
|
-3.4737 |
-1.9601 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2048 |
1.4223 |
2.6272 |
2.4318 |
3.5478 |
2.1365 |
3.2555 |
2.7049 |
3.4107 |
3.5928 |
4.5727 |
| C2 |
1.2048 |
| 2.6272 |
1.4223 |
3.5478 |
2.4318 |
3.2555 |
2.1365 |
3.5928 |
4.5727 |
2.7049 |
3.4107 |
| C3 |
1.4223 |
2.6272 |
| 4.0495 |
1.3314 |
4.9195 |
1.0857 |
4.6322 |
2.1100 |
2.1018 |
4.8214 |
5.9664 |
| C4 |
2.6272 |
1.4223 |
4.0495 |
| 4.9195 |
1.3314 |
4.6322 |
1.0857 |
4.8214 |
5.9664 |
2.1100 |
2.1018 |
| C5 |
2.4318 |
3.5478 |
1.3314 |
4.9195 |
| 5.9623 |
2.0948 |
5.2747 |
1.0829 |
1.0825 |
6.0084 |
6.9584 |
| C6 |
3.5478 |
2.4318 |
4.9195 |
1.3314 |
5.9623 |
| 5.2747 |
2.0948 |
6.0084 |
6.9584 |
1.0829 |
1.0825 |
| H7 |
2.1365 |
3.2555 |
1.0857 |
4.6322 |
2.0948 |
5.2747 |
| 5.3734 |
3.0689 |
2.4244 |
4.9515 |
6.3542 |
| H8 |
3.2555 |
2.1365 |
4.6322 |
1.0857 |
5.2747 |
2.0948 |
5.3734 |
| 4.9515 |
6.3542 |
3.0689 |
2.4244 |
| H9 |
2.7049 |
3.5928 |
2.1100 |
4.8214 |
1.0829 |
6.0084 |
3.0689 |
4.9515 |
| 1.8536 |
6.2449 |
6.9196 |
| H10 |
3.4107 |
4.5727 |
2.1018 |
5.9664 |
1.0825 |
6.9584 |
2.4244 |
6.3542 |
1.8536 |
| 6.9196 |
7.9771 |
| H11 |
3.5928 |
2.7049 |
4.8214 |
2.1100 |
6.0084 |
1.0829 |
4.9515 |
3.0689 |
6.2449 |
6.9196 |
| 1.8536 |
| H12 |
4.5727 |
3.4107 |
5.9664 |
2.1018 |
6.9584 |
1.0825 |
6.3542 |
2.4244 |
6.9196 |
7.9771 |
1.8536 |
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Maximum atom distance is 7.9771Å
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 |
124.005 |
|
C2 |
C1 |
C3 |
180.000 |
|
C2 |
C4 |
C6 |
124.005 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H7 |
116.186 |
|
C2 |
C4 |
H8 |
116.186 |
|
C3 |
C5 |
H9 |
121.512 |
|
C3 |
C5 |
H10 |
120.739 |
|
C4 |
C6 |
H11 |
121.512 |
|
C4 |
C6 |
H12 |
120.739 |
|
C5 |
C3 |
H7 |
119.809 |
|
C6 |
C4 |
H8 |
119.809 |
|
H9 |
C5 |
H10 |
117.749 |
|
H11 |
C6 |
H12 |
117.749 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.