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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 CH2BrCH2Br (Ethane, 1,2-dibromo-)
1Ag C2H
1910171554
InChI=1S/C2H4Br2/c3-1-2-4/h1-2H2 INChIKey=PAAZPARNPHGIKF-UHFFFAOYSA-N
MP2=FULL/cc-pVTZ
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.4886 |
0.5684 |
0.0000 |
|
0.6557 |
0.3631 |
0.0000 |
| C2 |
-0.4886 |
-0.5684 |
0.0000 |
|
-0.6557 |
-0.3631 |
0.0000 |
| Br3 |
-0.4886 |
2.2323 |
0.0000 |
|
2.0868 |
-0.9313 |
0.0000 |
| Br4 |
0.4886 |
-2.2323 |
0.0000 |
|
-2.0868 |
0.9313 |
0.0000 |
| H5 |
1.1091 |
0.5610 |
0.8847 |
|
0.7744 |
0.9722 |
0.8847 |
| H6 |
1.1091 |
0.5610 |
-0.8847 |
|
0.7744 |
0.9722 |
-0.8847 |
| H7 |
-1.1091 |
-0.5610 |
0.8847 |
|
-0.7744 |
-0.9722 |
0.8847 |
| H8 |
-1.1091 |
-0.5610 |
-0.8847 |
|
-0.7744 |
-0.9722 |
-0.8847 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
Br3 |
Br4 |
H5 |
H6 |
H7 |
H8 |
| C1 |
|
1.4990 |
1.9296 |
2.8007 |
1.0806 |
1.0806 |
2.1472 |
2.1472 |
| C2 |
1.4990 |
| 2.8007 |
1.9296 |
2.1472 |
2.1472 |
1.0806 |
1.0806 |
| Br3 |
1.9296 |
2.8007 |
| 4.5704 |
2.4756 |
2.4756 |
2.9951 |
2.9951 |
| Br4 |
2.8007 |
1.9296 |
4.5704 |
| 2.9951 |
2.9951 |
2.4756 |
2.4756 |
| H5 |
1.0806 |
2.1472 |
2.4756 |
2.9951 |
| 1.7693 |
2.4858 |
3.0512 |
| H6 |
1.0806 |
2.1472 |
2.4756 |
2.9951 |
1.7693 |
| 3.0512 |
2.4858 |
| H7 |
2.1472 |
1.0806 |
2.9951 |
2.4756 |
2.4858 |
3.0512 |
| 1.7693 |
| H8 |
2.1472 |
1.0806 |
2.9951 |
2.4756 |
3.0512 |
2.4858 |
1.7693 |
|
Maximum atom distance is 4.5704Å
between atoms Br3 and Br4.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
Br4 |
108.897 |
|
C2 |
C1 |
Br3 |
108.897 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H7 |
111.662 |
|
C1 |
C2 |
H8 |
111.662 |
|
C2 |
C1 |
H5 |
111.662 |
|
C2 |
C1 |
H6 |
111.662 |
|
Br3 |
C1 |
H5 |
107.257 |
|
Br3 |
C1 |
H6 |
107.257 |
|
Br4 |
C2 |
H7 |
107.257 |
|
Br4 |
C2 |
H8 |
107.257 |
|
H5 |
C1 |
H6 |
109.904 |
|
H7 |
C2 |
H8 |
109.904 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.