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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
LSDA/6-31+G**
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.6138 |
0.0000 |
|
0.5931 |
0.1583 |
0.0000 |
| C2 |
0.0000 |
-0.6138 |
0.0000 |
|
-0.5931 |
-0.1583 |
0.0000 |
| C3 |
0.0000 |
2.0156 |
0.0000 |
|
1.9474 |
0.5199 |
0.0000 |
| C4 |
0.0000 |
-2.0156 |
0.0000 |
|
-1.9474 |
-0.5199 |
0.0000 |
| C5 |
1.1096 |
2.7788 |
0.0000 |
|
2.3985 |
1.7888 |
0.0000 |
| C6 |
-1.1096 |
-2.7788 |
0.0000 |
|
-2.3985 |
-1.7888 |
0.0000 |
| H7 |
-0.9845 |
2.5066 |
0.0000 |
|
2.6757 |
-0.3047 |
0.0000 |
| H8 |
0.9845 |
-2.5066 |
0.0000 |
|
-2.6757 |
0.3047 |
0.0000 |
| H9 |
2.1078 |
2.3290 |
0.0000 |
|
1.7066 |
2.6372 |
0.0000 |
| H10 |
1.0371 |
3.8703 |
0.0000 |
|
3.4718 |
2.0003 |
0.0000 |
| H11 |
-2.1078 |
-2.3290 |
0.0000 |
|
-1.7066 |
-2.6372 |
0.0000 |
| H12 |
-1.0371 |
-3.8703 |
0.0000 |
|
-3.4718 |
-2.0003 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2277 |
1.4017 |
2.6294 |
2.4327 |
3.5694 |
2.1335 |
3.2721 |
2.7175 |
3.4176 |
3.6198 |
4.6025 |
| C2 |
1.2277 |
| 2.6294 |
1.4017 |
3.5694 |
2.4327 |
3.2721 |
2.1335 |
3.6198 |
4.6025 |
2.7175 |
3.4176 |
| C3 |
1.4017 |
2.6294 |
| 4.0311 |
1.3467 |
4.9210 |
1.1002 |
4.6281 |
2.1310 |
2.1250 |
4.8289 |
5.9765 |
| C4 |
2.6294 |
1.4017 |
4.0311 |
| 4.9210 |
1.3467 |
4.6281 |
1.1002 |
4.8289 |
5.9765 |
2.1310 |
2.1250 |
| C5 |
2.4327 |
3.5694 |
1.3467 |
4.9210 |
| 5.9842 |
2.1117 |
5.2868 |
1.0948 |
1.0939 |
6.0366 |
6.9870 |
| C6 |
3.5694 |
2.4327 |
4.9210 |
1.3467 |
5.9842 |
| 5.2868 |
2.1117 |
6.0366 |
6.9870 |
1.0948 |
1.0939 |
| H7 |
2.1335 |
3.2721 |
1.1002 |
4.6281 |
2.1117 |
5.2868 |
| 5.3860 |
3.0974 |
2.4386 |
4.9644 |
6.3771 |
| H8 |
3.2721 |
2.1335 |
4.6281 |
1.1002 |
5.2868 |
2.1117 |
5.3860 |
| 4.9644 |
6.3771 |
3.0974 |
2.4386 |
| H9 |
2.7175 |
3.6198 |
2.1310 |
4.8289 |
1.0948 |
6.0366 |
3.0974 |
4.9644 |
| 1.8766 |
6.2824 |
6.9514 |
| H10 |
3.4176 |
4.6025 |
2.1250 |
5.9765 |
1.0939 |
6.9870 |
2.4386 |
6.3771 |
1.8766 |
| 6.9514 |
8.0136 |
| H11 |
3.6198 |
2.7175 |
4.8289 |
2.1310 |
6.0366 |
1.0948 |
4.9644 |
3.0974 |
6.2824 |
6.9514 |
| 1.8766 |
| H12 |
4.6025 |
3.4176 |
5.9765 |
2.1250 |
6.9870 |
1.0939 |
6.3771 |
2.4386 |
6.9514 |
8.0136 |
1.8766 |
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Maximum atom distance is 8.0136Å
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 |
124.522 |
|
C2 |
C1 |
C3 |
180.000 |
|
C2 |
C4 |
C6 |
124.522 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H7 |
116.509 |
|
C2 |
C4 |
H8 |
116.509 |
|
C3 |
C5 |
H9 |
121.225 |
|
C3 |
C5 |
H10 |
120.724 |
|
C4 |
C6 |
H11 |
121.225 |
|
C4 |
C6 |
H12 |
120.724 |
|
C5 |
C3 |
H7 |
118.970 |
|
C6 |
C4 |
H8 |
118.970 |
|
H9 |
C5 |
H10 |
118.051 |
|
H11 |
C6 |
H12 |
118.051 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.