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Geometry for ZnCH2 (Zinc methylene) 3B1 C2V

1910171554
InChI=1S/CH2.Zn/h1H2; INChIKey=SNESWYIMTAYTPV-UHFFFAOYSA-N

B2PLYP/6-31G*


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Zn1 0.0000 0.0000 0.4362   0.4355 0.0242 0.0000
C2 0.0000 0.0000 -1.4859   -1.4836 -0.0823 0.0000
H3 0.0000 0.9091 -2.0850   -2.0818 -0.1155 0.9091
H4 0.0000 -0.9091 -2.0850   -2.0818 -0.1155 -0.9091
Atom - Atom Distances (Å)
  Zn1 C2 H3 H4
Zn1 1.9221 2.6801 2.6801
C2 1.9221 1.0888 1.0888
H3 2.6801 1.0888 1.8182
H4 2.6801 1.0888 1.8182
Maximum atom distance is 2.6801Å between atoms Zn1 and H3.
picture of Zinc methylene
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 123.384 Zn1 C2 H4 123.384
H3 C2 H4 113.233

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