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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 (Benzvalene)
1A1 C2V
1910171554
InChI=1S/C6H6/c1-2-4-5-3(1)6(4)5/h1-6H/t3-,4+,5-,6+ INChIKey=VMQPMGHYRISRHO-FBXFSONDSA-N
CCSD/cc-pVDZ
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.7346 |
0.0000 |
-1.0126 |
|
-1.0126 |
0.0000 |
0.7346 |
| C2 |
-0.7346 |
0.0000 |
-1.0126 |
|
-1.0126 |
0.0000 |
-0.7346 |
| C3 |
0.0000 |
1.0799 |
-0.2074 |
|
-0.2074 |
1.0799 |
0.0000 |
| C4 |
0.0000 |
-1.0799 |
-0.2074 |
|
-0.2074 |
-1.0799 |
0.0000 |
| C5 |
0.0000 |
0.6761 |
1.2591 |
|
1.2591 |
0.6761 |
0.0000 |
| C6 |
0.0000 |
-0.6761 |
1.2591 |
|
1.2591 |
-0.6761 |
0.0000 |
| H7 |
1.4953 |
0.0000 |
-1.7958 |
|
-1.7958 |
0.0000 |
1.4953 |
| H8 |
-1.4953 |
0.0000 |
-1.7958 |
|
-1.7958 |
0.0000 |
-1.4953 |
| H9 |
0.0000 |
2.1202 |
-0.5487 |
|
-0.5487 |
2.1202 |
0.0000 |
| H10 |
0.0000 |
-2.1202 |
-0.5487 |
|
-0.5487 |
-2.1202 |
0.0000 |
| H11 |
0.0000 |
1.3618 |
2.1097 |
|
2.1097 |
1.3618 |
0.0000 |
| H12 |
0.0000 |
-1.3618 |
2.1097 |
|
2.1097 |
-1.3618 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4693 |
1.5343 |
1.5343 |
2.4814 |
2.4814 |
1.0918 |
2.3635 |
2.2913 |
2.2913 |
3.4846 |
3.4846 |
| C2 |
1.4693 |
|
1.5343 |
1.5343 |
2.4814 |
2.4814 |
2.3635 |
1.0918 |
2.2913 |
2.2913 |
3.4846 |
3.4846 |
| C3 |
1.5343 |
1.5343 |
| 2.1597 |
1.5211 |
2.2879 |
2.4341 |
2.4341 |
1.0949 |
3.2183 |
2.3342 |
3.3661 |
| C4 |
1.5343 |
1.5343 |
2.1597 |
| 2.2879 |
1.5211 |
2.4341 |
2.4341 |
3.2183 |
1.0949 |
3.3661 |
2.3342 |
| C5 |
2.4814 |
2.4814 |
1.5211 |
2.2879 |
|
1.3523 |
3.4678 |
3.4678 |
2.3138 |
3.3299 |
1.0925 |
2.2083 |
| C6 |
2.4814 |
2.4814 |
2.2879 |
1.5211 |
1.3523 |
| 3.4678 |
3.4678 |
3.3299 |
2.3138 |
2.2083 |
1.0925 |
| H7 |
1.0918 |
2.3635 |
2.4341 |
2.4341 |
3.4678 |
3.4678 |
| 2.9906 |
2.8786 |
2.8786 |
4.3981 |
4.3981 |
| H8 |
2.3635 |
1.0918 |
2.4341 |
2.4341 |
3.4678 |
3.4678 |
2.9906 |
| 2.8786 |
2.8786 |
4.3981 |
4.3981 |
| H9 |
2.2913 |
2.2913 |
1.0949 |
3.2183 |
2.3138 |
3.3299 |
2.8786 |
2.8786 |
| 4.2405 |
2.7645 |
4.3808 |
| H10 |
2.2913 |
2.2913 |
3.2183 |
1.0949 |
3.3299 |
2.3138 |
2.8786 |
2.8786 |
4.2405 |
| 4.3808 |
2.7645 |
| H11 |
3.4846 |
3.4846 |
2.3342 |
3.3661 |
1.0925 |
2.2083 |
4.3981 |
4.3981 |
2.7645 |
4.3808 |
| 2.7236 |
| H12 |
3.4846 |
3.4846 |
3.3661 |
2.3342 |
2.2083 |
1.0925 |
4.3981 |
4.3981 |
4.3808 |
2.7645 |
2.7236 |
|
Maximum atom distance is 4.3981Å
between atoms H7 and H11.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
61.393 |
|
C1 |
C2 |
C4 |
61.393 |
|
C1 |
C3 |
C2 |
57.215 |
|
C1 |
C3 |
C5 |
108.610 |
|
C1 |
C4 |
C2 |
57.215 |
|
C1 |
C4 |
C6 |
108.610 |
|
C2 |
C1 |
C3 |
61.393 |
|
C2 |
C1 |
C4 |
61.393 |
|
C2 |
C3 |
C5 |
108.610 |
|
C2 |
C4 |
C6 |
108.610 |
|
C3 |
C1 |
C4 |
89.470 |
|
C3 |
C2 |
C4 |
89.470 |
|
C3 |
C5 |
C6 |
105.392 |
|
C4 |
C6 |
C5 |
105.392 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H8 |
134.163 |
|
C1 |
C3 |
H9 |
120.344 |
|
C1 |
C4 |
H10 |
120.344 |
|
C2 |
C1 |
H7 |
134.163 |
|
C2 |
C3 |
H9 |
120.344 |
|
C2 |
C4 |
H10 |
120.344 |
|
C3 |
C1 |
H7 |
135.237 |
|
C3 |
C2 |
H8 |
135.237 |
|
C3 |
C5 |
H11 |
125.735 |
|
C4 |
C1 |
H7 |
135.237 |
|
C4 |
C2 |
H8 |
135.237 |
|
C4 |
C6 |
H12 |
125.735 |
|
C5 |
C3 |
H9 |
123.554 |
|
C5 |
C6 |
H12 |
128.873 |
|
C6 |
C4 |
H10 |
123.554 |
|
C6 |
C5 |
H11 |
128.873 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.