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Geometry for LiNH2 (lithium amide) 1A1 C2V

1910171554
InChI=1S/Li.H2N/h;1H2/q+1;-1 INChIKey=

B2PLYP=FULL/aug-cc-pVTZ


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
Li1 0.0000 0.0000 -1.4011   -1.4011 0.0000 0.0000
N2 0.0000 0.0000 0.3289   0.3289 0.0000 0.0000
H3 0.0000 0.7999 0.9504   0.9504 0.7999 0.0000
H4 0.0000 -0.7999 0.9504   0.9504 -0.7999 0.0000
Atom - Atom Distances (Å)
  Li1 N2 H3 H4
Li1 1.7301 2.4838 2.4838
N2 1.7301 1.0129 1.0129
H3 2.4838 1.0129 1.5998
H4 2.4838 1.0129 1.5998
Maximum atom distance is 2.4838Å between atoms Li1 and H3.
picture of lithium amide
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 N2 H3 127.844 Li1 N2 H4 127.844
H3 N2 H4 104.312

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