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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 CH3MgBr (Methyl Magnesium Bromide)
1A1 C3V
1910171554
InChI=1S/CH3.BrH.Mg/h1H3;1H;/q;;+1/p-1 INChIKey=
HF/LANL2DZ
Point group is C3v
Atom |
Internal |
|
Principal |
x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
C1 |
0.0000 |
0.0000 |
-3.2338 |
|
0.0000 |
3.2338 |
0.0000 |
Mg2 |
0.0000 |
0.0000 |
-1.1574 |
|
0.0000 |
1.1574 |
0.0000 |
Br3 |
0.0000 |
0.0000 |
1.2621 |
|
0.0000 |
-1.2621 |
-0.0000 |
H4 |
0.0000 |
1.0156 |
-3.6271 |
|
1.0156 |
3.6271 |
0.0000 |
H5 |
0.8795 |
-0.5078 |
-3.6271 |
|
-0.5078 |
3.6271 |
-0.8795 |
H6 |
-0.8795 |
-0.5078 |
-3.6271 |
|
-0.5078 |
3.6271 |
0.8795 |
Atom - Atom Distances (Å)
|
C1 |
Mg2 |
Br3 |
H4 |
H5 |
H6 |
C1 |
| 2.0764 |
4.4959 |
1.0891 |
1.0891 |
1.0891 |
Mg2 |
2.0764 |
| 2.4195 |
2.6703 |
2.6703 |
2.6703 |
Br3 |
4.4959 |
2.4195 |
| 4.9936 |
4.9936 |
4.9936 |
H4 |
1.0891 |
2.6703 |
4.9936 |
| 1.7590 |
1.7590 |
H5 |
1.0891 |
2.6703 |
4.9936 |
1.7590 |
| 1.7590 |
H6 |
1.0891 |
2.6703 |
4.9936 |
1.7590 |
1.7590 |
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Maximum atom distance is 4.9936Å
between atoms Br3 and H5.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
C1 |
Mg2 |
Br3 |
180.000 |
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Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
Mg2 |
C1 |
H4 |
111.171 |
|
Mg2 |
C1 |
H5 |
111.171 |
Mg2 |
C1 |
H6 |
111.171 |
|
H4 |
C1 |
H5 |
107.719 |
H4 |
C1 |
H6 |
107.719 |
|
H5 |
C1 |
H6 |
107.719 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.