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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 ClCOClCO (Oxalyl chloride)
1AG C2H
1910171554
InChI=1S/C2Cl2O2/c3-1(5)2(4)6 INChIKey=CTSLXHKWHWQRSH-UHFFFAOYSA-N
B2PLYP=FULLultrafine/aug-cc-pVTZ
Point group is C2h
| Atom |
Internal |
| x (Å) |
y (Å) |
z (Å) |
| C1 |
-0.1728 |
0.7553 |
0.0000 |
| C2 |
0.1728 |
-0.7553 |
0.0000 |
| O3 |
-1.2735 |
1.1896 |
0.0000 |
| O4 |
1.2735 |
-1.1896 |
0.0000 |
| Cl5 |
1.2735 |
1.7512 |
0.0000 |
| Cl6 |
-1.2735 |
-1.7512 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
O3 |
O4 |
Cl5 |
Cl6 |
| C1 |
|
1.5496 |
1.1833 |
2.4238 |
1.7560 |
2.7375 |
| C2 |
1.5496 |
| 2.4238 |
1.1833 |
2.7375 |
1.7560 |
| O3 |
1.1833 |
2.4238 |
| 3.4855 |
2.6082 |
2.9408 |
| O4 |
2.4238 |
1.1833 |
3.4855 |
| 2.9408 |
2.6082 |
| Cl5 |
1.7560 |
2.7375 |
2.6082 |
2.9408 |
| 4.3305 |
| Cl6 |
2.7375 |
1.7560 |
2.9408 |
2.6082 |
4.3305 |
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Maximum atom distance is 4.3305Å
between atoms Cl5 and Cl6.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
O4 |
124.423 |
|
C1 |
C2 |
Cl6 |
111.662 |
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C2 |
C1 |
O3 |
124.423 |
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C2 |
C1 |
Cl5 |
111.662 |
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O3 |
C1 |
Cl5 |
123.916 |
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O4 |
C2 |
Cl6 |
123.916 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.