A new structural motif for cadmium dithiocarbamates: crystal structures and Hirshfeld surface analyses of homoleptic zinc and cadmium morpholine dithiocarbamates

Author:

Ahmad Jimmy1,How Fiona N.-F.1,Halim Siti Nadiah Abdul2,Jotani Mukesh M.3,Lee See Mun4,Tiekink Edward R.T.4

Affiliation:

1. Department of Chemistry, Kulliyyah of Science , International Islamic University Malaysia (IIUM) , Jalan Sultan Ahmad Shah, 25200 Bandar Indera Mahkota, Kuantan , Pahang , Malaysia

2. Department of Chemistry , University of Malaya , 50603 Kuala Lumpur , Malaysia

3. Department of Physics , Bhavan’s Sheth R. A. College of Science , Ahmedabad, Gujarat 380001 , India

4. Research Centre for Crystalline Materials, School of Science and Technology , Sunway University , 47500 Bandar Sunway , Selangor Darul Ehsan , Malaysia

Abstract

Abstract The crystal and molecular structures of two homoleptic morpholine-derived dithiocarbamates of zinc, binuclear {Zn[S2CN(CH2CH2)2O)2]2}2 (1), and cadmium, one-dimensional coordination polymer {Cd[S2CN(CH2CH2)2O)2]2}2 (2), are described. In 1, a centrosymmetric binuclear molecule is found as there are equal numbers of chelating and bidentate bridging dithiocarbamate ligands; weak transannular Zn···S interactions are found within the resultant eight-membered {···SCSZn}2 ring which has the form of a chair. The resultant 4+1 S5 donor set is highly distorted with the geometry tending towards a square-pyramid. By contrast, a square-planar geometry is found in centrosymmetric 2 defined by symmetrically chelating dithiocarbamate ligands. The presence of Cd···S secondary bonding in the crystal of 2 leads to a distorted 4+2 S6 octahedron and a linear coordination polymer, which is unprecedented in the structural chemistry of cadmium dithiocarbamates. The analyses of the Hirshfeld surfaces for 1 and 2 show the dominance of H···H, S···H/H···S and O···H/H···O contacts to the surface, i.e. contributing around 90 and 80%, respectively.

Publisher

Walter de Gruyter GmbH

Subject

Inorganic Chemistry,Condensed Matter Physics,General Materials Science

Reference36 articles.

1. E. R. T. Tiekink, Crystals2018, 8, 18.

2. E. R. T. Tiekink, Crystals2018, 8, 292.

3. S. N. A. Halim, Personal communication to the Cambridge Structural Database, 2015. Refcode: QUQTED.

4. W. Clegg, R. A. Coxall, Personal communication to the Cambridge Structural Database, 2016. Refcode: OJEQUR.

5. A. C. Mafud, Acta Crystallogr. E2012, 66, m1025.

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