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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=

wB97X-D/cc-pVTZ


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -3.1822   0.0000 3.1822 -0.0000
Mg2 0.0000 0.0000 -1.1139   0.0000 1.1139 -0.0000
Br3 0.0000 0.0000 1.2347   0.0000 -1.2347 0.0000
H4 0.0000 1.0154 -3.5846   1.0154 3.5846 -0.0000
H5 0.8793 -0.5077 -3.5846   -0.5077 3.5846 -0.8793
H6 -0.8793 -0.5077 -3.5846   -0.5077 3.5846 0.8793
Atom - Atom Distances (Å)
  C1 Mg2 Br3 H4 H5 H6
C1 2.0683 4.4169 1.0922 1.0922 1.0922
Mg2 2.0683 2.3486 2.6712 2.6712 2.6712
Br3 4.4169 2.3486 4.9251 4.9251 4.9251
H4 1.0922 2.6712 4.9251 1.7587 1.7587
H5 1.0922 2.6712 4.9251 1.7587 1.7587
H6 1.0922 2.6712 4.9251 1.7587 1.7587
Maximum atom distance is 4.9251Å 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 111.618 Mg2 C1 H5 111.618
Mg2 C1 H6 111.618 H4 C1 H5 107.242
H4 C1 H6 107.242 H5 C1 H6 107.241

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