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Geometry for CH3Li (methyl lithium) 1A1 C3V

1910171554
InChI=1S/CH3.Li/h1H3; INChIKey=DVSDBMFJEQPWNO-UHFFFAOYSA-N

HF/LANL2DZ


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Li1 0.0000 0.0000 -1.6085   -1.6085 0.0000 0.0000
C2 0.0000 0.0000 0.4040   0.4040 0.0000 0.0000
H3 0.0000 1.0204 0.8005   0.8005 -0.1959 1.0015
H4 -0.8837 -0.5102 0.8005   0.8005 -0.7693 -0.6704
H5 0.8837 -0.5102 0.8005   0.8005 0.9652 -0.3311
Atom - Atom Distances (Å)
  Li1 C2 H3 H4 H5
Li1 2.0125 2.6163 2.6163 2.6163
C2 2.0125 1.0948 1.0948 1.0948
H3 2.6163 1.0948 1.7675 1.7675
H4 2.6163 1.0948 1.7675 1.7675
H5 2.6163 1.0948 1.7675 1.7675
Maximum atom distance is 2.6163Å between atoms Li1 and H4.
picture of methyl lithium
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
Li1 C2 H3 111.236 Li1 C2 H4 111.236
Li1 C2 H5 111.236 H3 C2 H4 107.651
H3 C2 H5 107.651 H4 C2 H5 107.651

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