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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=

QCISD/3-21G*


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -3.1917   0.0000 3.1917 -0.0000
Mg2 0.0000 0.0000 -1.0895   0.0000 1.0895 -0.0000
Br3 0.0000 0.0000 1.2277   0.0000 -1.2277 0.0000
H4 0.0000 1.0313 -3.5816   1.0313 3.5816 -0.0000
H5 0.8931 -0.5156 -3.5816   -0.5156 3.5816 -0.8931
H6 -0.8931 -0.5156 -3.5816   -0.5156 3.5816 0.8931
Atom - Atom Distances (Å)
  C1 Mg2 Br3 H4 H5 H6
C1 2.1022 4.4194 1.1025 1.1025 1.1025
Mg2 2.1022 2.3172 2.6970 2.6970 2.6970
Br3 4.4194 2.3172 4.9186 4.9186 4.9186
H4 1.1025 2.6970 4.9186 1.7862 1.7862
H5 1.1025 2.6970 4.9186 1.7862 1.7862
H6 1.1025 2.6970 4.9186 1.7862 1.7862
Maximum atom distance is 4.9186Å between atoms Br3 and H5.
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 110.708 Mg2 C1 H5 110.708
Mg2 C1 H6 110.708 H4 C1 H5 108.206
H4 C1 H6 108.206 H5 C1 H6 108.206

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