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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
PBEPBE/3-21G
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.6144 |
0.0000 |
|
0.5938 |
0.1578 |
0.0000 |
| C2 |
0.0000 |
-0.6144 |
0.0000 |
|
-0.5938 |
-0.1578 |
0.0000 |
| C3 |
0.0000 |
2.0322 |
0.0000 |
|
1.9640 |
0.5218 |
0.0000 |
| C4 |
0.0000 |
-2.0322 |
0.0000 |
|
-1.9640 |
-0.5218 |
0.0000 |
| C5 |
1.1200 |
2.7938 |
0.0000 |
|
2.4125 |
1.7999 |
0.0000 |
| C6 |
-1.1200 |
-2.7938 |
0.0000 |
|
-2.4125 |
-1.7999 |
0.0000 |
| H7 |
-0.9839 |
2.5200 |
0.0000 |
|
2.6882 |
-0.3038 |
0.0000 |
| H8 |
0.9839 |
-2.5200 |
0.0000 |
|
-2.6882 |
0.3038 |
0.0000 |
| H9 |
2.1154 |
2.3423 |
0.0000 |
|
1.7206 |
2.6460 |
0.0000 |
| H10 |
1.0591 |
3.8851 |
0.0000 |
|
3.4829 |
2.0212 |
0.0000 |
| H11 |
-2.1154 |
-2.3423 |
0.0000 |
|
-1.7206 |
-2.6460 |
0.0000 |
| H12 |
-1.0591 |
-3.8851 |
0.0000 |
|
-3.4829 |
-2.0212 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2289 |
1.4177 |
2.6466 |
2.4503 |
3.5875 |
2.1446 |
3.2853 |
2.7314 |
3.4379 |
3.6356 |
4.6225 |
| C2 |
1.2289 |
| 2.6466 |
1.4177 |
3.5875 |
2.4503 |
3.2853 |
2.1446 |
3.6356 |
4.6225 |
2.7314 |
3.4379 |
| C3 |
1.4177 |
2.6466 |
| 4.0643 |
1.3544 |
4.9542 |
1.0982 |
4.6573 |
2.1381 |
2.1343 |
4.8592 |
6.0113 |
| C4 |
2.6466 |
1.4177 |
4.0643 |
| 4.9542 |
1.3544 |
4.6573 |
1.0982 |
4.8592 |
6.0113 |
2.1381 |
2.1343 |
| C5 |
2.4503 |
3.5875 |
1.3544 |
4.9542 |
| 6.0198 |
2.1216 |
5.3155 |
1.0930 |
1.0930 |
6.0702 |
7.0254 |
| C6 |
3.5875 |
2.4503 |
4.9542 |
1.3544 |
6.0198 |
| 5.3155 |
2.1216 |
6.0702 |
7.0254 |
1.0930 |
1.0930 |
| H7 |
2.1446 |
3.2853 |
1.0982 |
4.6573 |
2.1216 |
5.3155 |
| 5.4106 |
3.1044 |
2.4570 |
4.9923 |
6.4056 |
| H8 |
3.2853 |
2.1446 |
4.6573 |
1.0982 |
5.3155 |
2.1216 |
5.4106 |
| 4.9923 |
6.4056 |
3.1044 |
2.4570 |
| H9 |
2.7314 |
3.6356 |
2.1381 |
4.8592 |
1.0930 |
6.0702 |
3.1044 |
4.9923 |
| 1.8698 |
6.3124 |
6.9899 |
| H10 |
3.4379 |
4.6225 |
2.1343 |
6.0113 |
1.0930 |
7.0254 |
2.4570 |
6.4056 |
1.8698 |
| 6.9899 |
8.0537 |
| H11 |
3.6356 |
2.7314 |
4.8592 |
2.1381 |
6.0702 |
1.0930 |
4.9923 |
3.1044 |
6.3124 |
6.9899 |
| 1.8698 |
| H12 |
4.6225 |
3.4379 |
6.0113 |
2.1343 |
7.0254 |
1.0930 |
6.4056 |
2.4570 |
6.9899 |
8.0537 |
1.8698 |
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Maximum atom distance is 8.0537Å
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 |
124.215 |
|
C2 |
C1 |
C3 |
180.000 |
|
C2 |
C4 |
C6 |
124.215 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H7 |
116.376 |
|
C2 |
C4 |
H8 |
116.376 |
|
C3 |
C5 |
H9 |
121.391 |
|
C3 |
C5 |
H10 |
121.019 |
|
C4 |
C6 |
H11 |
121.391 |
|
C4 |
C6 |
H12 |
121.019 |
|
C5 |
C3 |
H7 |
119.409 |
|
C6 |
C4 |
H8 |
119.409 |
|
H9 |
C5 |
H10 |
117.590 |
|
H11 |
C6 |
H12 |
117.590 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.