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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/cc-pVQZ


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -3.1959   0.0000 -3.1959 0.0000
Mg2 0.0000 0.0000 -1.1161   0.0000 -1.1161 0.0000
Br3 0.0000 0.0000 1.2389   0.0000 1.2389 0.0000
H4 0.0000 1.0176 -3.5975   1.0176 -3.5975 0.0000
H5 0.8813 -0.5088 -3.5975   -0.5088 -3.5975 0.8813
H6 -0.8813 -0.5088 -3.5975   -0.5088 -3.5975 -0.8813
Atom - Atom Distances (Å)
  C1 Mg2 Br3 H4 H5 H6
C1 2.0798 4.4348 1.0940 1.0940 1.0940
Mg2 2.0798 2.3550 2.6819 2.6819 2.6819
Br3 4.4348 2.3550 4.9422 4.9422 4.9422
H4 1.0940 2.6819 4.9422 1.7625 1.7625
H5 1.0940 2.6819 4.9422 1.7625 1.7625
H6 1.0940 2.6819 4.9422 1.7625 1.7625
Maximum atom distance is 4.9422Å between atoms Br3 and H4.
picture of Methyl Magnesium Bromide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 Mg2 Br3 180.000
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Mg2 C1 H4 111.535 Mg2 C1 H5 111.535
Mg2 C1 H6 111.535 H4 C1 H5 107.331
H4 C1 H6 107.331 H5 C1 H6 107.331

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.