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Geometry for S2N2 (Disulfur dinitride) 1AG D2H

1910171554
InChI=1S/N2S2/c1-3-2-4-1 INChIKey=HGFWWXXKPBDJAH-UHFFFAOYNA-N

CCD/6-31+G**


Point group is D2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.0000 0.0000 1.1778   1.1778 0.0000 0.0000
S2 0.0000 0.0000 -1.1778   -1.1778 0.0000 0.0000
N3 0.0000 1.1657 0.0000   0.0000 1.1657 0.0000
N4 0.0000 -1.1657 0.0000   0.0000 -1.1657 0.0000
Atom - Atom Distances (Å)
  S1 S2 N3 N4
S1 2.3556 1.6572 1.6572
S2 2.3556 1.6572 1.6572
N3 1.6572 1.6572 2.3315
N4 1.6572 1.6572 2.3315
Maximum atom distance is 2.3556Å between atoms S1 and S2.
picture of Disulfur dinitride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
S1 N3 S2 90.590 S1 N4 S2 90.590
N3 S1 N4 89.410 N3 S2 N4 89.410

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