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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=
TPSSh/aug-cc-pVDZ
Point group is C3v
Atom |
Internal |
|
Principal |
x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
C1 |
0.0000 |
0.0000 |
-3.2172 |
|
0.0000 |
-3.2172 |
0.0000 |
Mg2 |
0.0000 |
0.0000 |
-1.1257 |
|
0.0000 |
-1.1257 |
0.0000 |
Br3 |
0.0000 |
0.0000 |
1.2481 |
|
0.0000 |
1.2481 |
0.0000 |
H4 |
0.0000 |
1.0254 |
-3.6235 |
|
1.0254 |
-3.6235 |
0.0000 |
H5 |
0.8880 |
-0.5127 |
-3.6235 |
|
-0.5127 |
-3.6235 |
0.8880 |
H6 |
-0.8880 |
-0.5127 |
-3.6235 |
|
-0.5127 |
-3.6235 |
-0.8880 |
Atom - Atom Distances (Å)
|
C1 |
Mg2 |
Br3 |
H4 |
H5 |
H6 |
C1 |
| 2.0914 |
4.4652 |
1.1030 |
1.1030 |
1.1030 |
Mg2 |
2.0914 |
| 2.3738 |
2.7000 |
2.7000 |
2.7000 |
Br3 |
4.4652 |
2.3738 |
| 4.9783 |
4.9783 |
4.9783 |
H4 |
1.1030 |
2.7000 |
4.9783 |
| 1.7760 |
1.7760 |
H5 |
1.1030 |
2.7000 |
4.9783 |
1.7760 |
| 1.7760 |
H6 |
1.1030 |
2.7000 |
4.9783 |
1.7760 |
1.7760 |
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Maximum atom distance is 4.9783Å
between atoms Br3 and H4.
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 |
111.616 |
|
Mg2 |
C1 |
H5 |
111.616 |
Mg2 |
C1 |
H6 |
111.616 |
|
H4 |
C1 |
H5 |
107.243 |
H4 |
C1 |
H6 |
107.243 |
|
H5 |
C1 |
H6 |
107.243 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.