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Listing of experimental geometry data for S2N2 (Disulfur dinitride)

No experimental rotational constants available.
Calculated rotational constants for S2N2 (Disulfur dinitride).

Point Group D2h

Internal coordinates

(distances (r) in Å) (angles (a) in degrees) (dihedrals (d) in degrees)
Description Value Connectivity Reference Comment
Atom 1 Atom 2 Atom 3 Atom 4
rNS 1.642 1 3 2014Per/Ant:10323
aNSN 91.0716 3 1 4 2014Per/Ant:10323
aSNS 88.9284 1 3 2 by symmetry
picture of Disulfur dinitride

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
N-S 4
Atom x (Å) y (Å) z (Å)
S1 0.0000 0.0000 1.1500
S2 0.0000 0.0000 -1.1500
N3 0.0000 1.1717 0.0000
N4 0.0000 -1.1717 0.0000

Atom - Atom Distances (Å)
  S1 S2 N3 N4
S12.30011.64181.6418
S22.30011.64181.6418
N31.64181.64182.3435
N41.64181.64182.3435

Calculated geometries for S2N2 (Disulfur dinitride).
References
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squib reference DOI
2014Per/Ant:10323 A Perrin, AF Antognini, XQ Zeng, H Beckers, H Willner, G Rauhut "Vibrational Spectrum and Gas-Phase Structure of Disulfur Dinitride (S2N2)" Chemistry - A European Journal 20(33) 10323-10331, 2014 10.1002/chem.201402404

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