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Bis(μ-N,N-di­allyl­di­thio­carbamato)bis (N,N-di­allyl­di­thio­carbamato)cadmium

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Onwudiwe, Damian C.
Hrubaru, Madalina
Hosten, Eric C.
Arderne, Charmaine

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International Union of Crystallography

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Abstract

The title compound, [Cd2(C7H10NS2)4], is a neutral dinuclear cadmium(II) complex bearing four bis N,N-di­allyl­di­thio­carbamate ligands coordinating to two CdII cations. In each of the monomeric subunits, there are four S atoms of two di­thio­carbamate ligands [Cd--S = 2.5558 (3), 2.8016 (3), 2.6050 (3) and 2.5709 (3) Å] that coordinate to one CdII atom in a bidentate mode. The dimers are located over an inversion centre bridged by two additional bridging Cd--S bonds [2.6021 (3) Å], leading to a substantial distortion of the geometry of the monomeric subunit from the expected square-planar geometry. The five-coordinate environment around each of the CdII ions in the dimer is best described as substanti­ally tetra­gonally distorted square pyramidal. The di­thio­carbamate groups are themselves planar and are also coplanar with the CdII ions. The negative charge on these groups is delocalized by resonance across the S atoms bound to the CdII cation. This delocalization of the π electrons in the di­thio­carbamate groups also extends to the C--N bonds as they reveal significant double bond character [C--N = 1.3213 (16) and 1.3333 (15) Å].

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SQUARE BRACKETS HAVE BEEN REMOVED FROM THE TITLE AS THEY ARE NOT SEARCHABLE

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Onwudiwe, D.C. et al. 2017. Bis(μ-N,N-di­allyl­di­thio­carbamato)bis­[(N,N-di­allyl­di­thio­carbamato)cadmium]. Acta Crystallographica Section E: Crystallographic Communications, e73:1353-1356. [https://doi.org/10.1107/S2056989017011616]

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