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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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You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
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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
B2PLYP/6-31+G**
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.7259 |
0.0000 |
-1.0090 |
|
-1.0090 |
0.0000 |
0.7259 |
| C2 |
-0.7259 |
0.0000 |
-1.0090 |
|
-1.0090 |
0.0000 |
-0.7259 |
| C3 |
0.0000 |
1.0747 |
-0.2028 |
|
-0.2028 |
1.0747 |
0.0000 |
| C4 |
0.0000 |
-1.0747 |
-0.2028 |
|
-0.2028 |
-1.0747 |
0.0000 |
| C5 |
0.0000 |
0.6727 |
1.2506 |
|
1.2506 |
0.6727 |
0.0000 |
| C6 |
0.0000 |
-0.6727 |
1.2506 |
|
1.2506 |
-0.6727 |
0.0000 |
| H7 |
1.4784 |
0.0000 |
-1.7845 |
|
-1.7845 |
0.0000 |
1.4784 |
| H8 |
-1.4784 |
0.0000 |
-1.7845 |
|
-1.7845 |
0.0000 |
-1.4784 |
| H9 |
0.0000 |
2.1043 |
-0.5398 |
|
-0.5398 |
2.1043 |
0.0000 |
| H10 |
0.0000 |
-2.1043 |
-0.5398 |
|
-0.5398 |
-2.1043 |
0.0000 |
| H11 |
0.0000 |
1.3510 |
2.0915 |
|
2.0915 |
1.3510 |
0.0000 |
| H12 |
0.0000 |
-1.3510 |
2.0915 |
|
2.0915 |
-1.3510 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4517 |
1.5270 |
1.5270 |
2.4668 |
2.4668 |
1.0806 |
2.3367 |
2.2749 |
2.2749 |
3.4590 |
3.4590 |
| C2 |
1.4517 |
|
1.5270 |
1.5270 |
2.4668 |
2.4668 |
2.3367 |
1.0806 |
2.2749 |
2.2749 |
3.4590 |
3.4590 |
| C3 |
1.5270 |
1.5270 |
| 2.1494 |
1.5079 |
2.2728 |
2.4171 |
2.4171 |
1.0833 |
3.1968 |
2.3108 |
3.3388 |
| C4 |
1.5270 |
1.5270 |
2.1494 |
| 2.2728 |
1.5079 |
2.4171 |
2.4171 |
3.1968 |
1.0833 |
3.3388 |
2.3108 |
| C5 |
2.4668 |
2.4668 |
1.5079 |
2.2728 |
|
1.3454 |
3.4424 |
3.4424 |
2.2923 |
3.3041 |
1.0804 |
2.1915 |
| C6 |
2.4668 |
2.4668 |
2.2728 |
1.5079 |
1.3454 |
| 3.4424 |
3.4424 |
3.3041 |
2.2923 |
2.1915 |
1.0804 |
| H7 |
1.0806 |
2.3367 |
2.4171 |
2.4171 |
3.4424 |
3.4424 |
| 2.9567 |
2.8571 |
2.8571 |
4.3628 |
4.3628 |
| H8 |
2.3367 |
1.0806 |
2.4171 |
2.4171 |
3.4424 |
3.4424 |
2.9567 |
| 2.8571 |
2.8571 |
4.3628 |
4.3628 |
| H9 |
2.2749 |
2.2749 |
1.0833 |
3.1968 |
2.2923 |
3.3041 |
2.8571 |
2.8571 |
| 4.2086 |
2.7369 |
4.3431 |
| H10 |
2.2749 |
2.2749 |
3.1968 |
1.0833 |
3.3041 |
2.2923 |
2.8571 |
2.8571 |
4.2086 |
| 4.3431 |
2.7369 |
| H11 |
3.4590 |
3.4590 |
2.3108 |
3.3388 |
1.0804 |
2.1915 |
4.3628 |
4.3628 |
2.7369 |
4.3431 |
| 2.7021 |
| H12 |
3.4590 |
3.4590 |
3.3388 |
2.3108 |
2.1915 |
1.0804 |
4.3628 |
4.3628 |
4.3431 |
2.7369 |
2.7021 |
|
Maximum atom distance is 4.3628Å
between atoms H7 and H11.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
61.618 |
|
C1 |
C2 |
C4 |
61.618 |
|
C1 |
C3 |
C2 |
56.763 |
|
C1 |
C3 |
C5 |
108.736 |
|
C1 |
C4 |
C2 |
56.763 |
|
C1 |
C4 |
C6 |
108.736 |
|
C2 |
C1 |
C3 |
61.618 |
|
C2 |
C1 |
C4 |
61.618 |
|
C2 |
C3 |
C5 |
108.736 |
|
C2 |
C4 |
C6 |
108.736 |
|
C3 |
C1 |
C4 |
89.464 |
|
C3 |
C2 |
C4 |
89.464 |
|
C3 |
C5 |
C6 |
105.462 |
|
C4 |
C6 |
C5 |
105.462 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H8 |
134.136 |
|
C1 |
C3 |
H9 |
120.310 |
|
C1 |
C4 |
H10 |
120.310 |
|
C2 |
C1 |
H7 |
134.136 |
|
C2 |
C3 |
H9 |
120.310 |
|
C2 |
C4 |
H10 |
120.310 |
|
C3 |
C1 |
H7 |
135.228 |
|
C3 |
C2 |
H8 |
135.228 |
|
C3 |
C5 |
H11 |
125.645 |
|
C4 |
C1 |
H7 |
135.228 |
|
C4 |
C2 |
H8 |
135.228 |
|
C4 |
C6 |
H12 |
125.645 |
|
C5 |
C3 |
H9 |
123.584 |
|
C5 |
C6 |
H12 |
128.893 |
|
C6 |
C4 |
H10 |
123.584 |
|
C6 |
C5 |
H11 |
128.893 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.