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Geometry for (Carbonotrithioate) 1A1' D3H

1910171554
InChI=1S/CH2S3/c2-1(3)4/h(H2,2,3,4)/p-2 INChIKey=

MP2=FULL/6-31G**


Point group is D3h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.0000   0.0000 0.0000 0.0000
S2 0.0000 1.7386 0.0000   1.7386 0.0000 0.0000
S3 1.5057 -0.8693 0.0000   -0.8693 1.5057 0.0000
S4 -1.5057 -0.8693 0.0000   -0.8693 -1.5057 0.0000
Atom - Atom Distances (Å)
  C1 S2 S3 S4
C1 1.7386 1.7386 1.7386
S2 1.7386 3.0113 3.0113
S3 1.7386 3.0113 3.0113
S4 1.7386 3.0113 3.0113
Maximum atom distance is 3.0113Å between atoms S2 and S3.
picture of Carbonotrithioate
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
S2 C1 S3 120.000 S2 C1 S4 120.000
S3 C1 S4 120.000

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