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Geometry for ZnCH3 (Zinc monomethyl) 2A1 C3V

1910171554
InChI=1S/CH3.Zn/h1H3; INChIKey=BQWIWXUEEOBUTH-UHFFFAOYSA-N

CID/3-21G*


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Zn1 0.0000 0.0000 0.4726   0.4726 0.0000 0.0000
C2 0.0000 0.0000 -1.4410   -1.4410 0.0000 0.0000
H3 0.0000 1.0186 -1.8437   -1.8437 1.0186 0.0000
H4 0.8821 -0.5093 -1.8437   -1.8437 -0.5093 0.8821
H5 -0.8821 -0.5093 -1.8437   -1.8437 -0.5093 -0.8821
Atom - Atom Distances (Å)
  Zn1 C2 H3 H4 H5
Zn1 1.9136 2.5303 2.5303 2.5303
C2 1.9136 1.0953 1.0953 1.0953
H3 2.5303 1.0953 1.7643 1.7643
H4 2.5303 1.0953 1.7643 1.7643
H5 2.5303 1.0953 1.7643 1.7643
Maximum atom distance is 2.5303Å between atoms Zn1 and H4.
picture of Zinc monomethyl
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Zn1 C2 H3 111.569 Zn1 C2 H4 111.569
Zn1 C2 H5 111.569 H3 C2 H4 107.294
H3 C2 H5 107.294 H4 C2 H5 107.294

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