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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 CH2Br2 (dibromomethane)
1A1 C2V
1910171554
InChI=1S/CH2Br2/c2-1-3/h1H2 INChIKey=FJBFPHVGVWTDIP-UHFFFAOYSA-N
QCISD(T)=FULL/daug-cc-pVTZ
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
0.9262 |
|
0.9262 |
0.0000 |
0.0000 |
| H2 |
-0.8926 |
0.0000 |
1.5309 |
|
1.5309 |
-0.8926 |
0.0000 |
| H3 |
0.8926 |
0.0000 |
1.5309 |
|
1.5309 |
0.8926 |
0.0000 |
| Br4 |
0.0000 |
1.6041 |
-0.1231 |
|
-0.1231 |
0.0000 |
1.6041 |
| Br5 |
0.0000 |
-1.6041 |
-0.1231 |
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-0.1231 |
0.0000 |
-1.6041 |
Atom - Atom Distances (Å)
| |
C1 |
H2 |
H3 |
Br4 |
Br5 |
| C1 |
|
1.0781 |
1.0781 |
1.9168 |
1.9168 |
| H2 |
1.0781 |
| 1.7852 |
2.4710 |
2.4710 |
| H3 |
1.0781 |
1.7852 |
| 2.4710 |
2.4710 |
| Br4 |
1.9168 |
2.4710 |
2.4710 |
| 3.2082 |
| Br5 |
1.9168 |
2.4710 |
2.4710 |
3.2082 |
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Maximum atom distance is 3.2082Å
between atoms Br4 and Br5.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
Br4 |
C1 |
Br5 |
113.617 |
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Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
H2 |
C1 |
H3 |
111.770 |
|
H2 |
C1 |
Br4 |
107.881 |
|
H2 |
C1 |
Br5 |
107.881 |
|
H3 |
C1 |
Br4 |
107.881 |
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H3 |
C1 |
Br5 |
107.881 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.