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Bromidobis(N,N'-diphenyl-thio-urea-?S)copper(I) monohydrate.


ABSTRACT: In the title compound, [CuBr(C(13)H(12)N(2)S)(2)]·H(2)O, the Cu(I) atom adopts a slightly distorted trigonal-planar coordination arising from two S atoms of two diphenyl-thio-urea ligands and a bromide ion. There are two intra-molecular N-H?Br hydrogen bonds completing twisted six-membered rings with R(6) motifs. The dihedral angles between the aromatic rings in the ligands are 62.11?(13) and 85.73?(13)°. In the crystal, components are linked by N-H?O, O-H?S and O-H?? inter-actions. There also exist ?-? inter-actions with a distance of 3.876?(2)?Å between the centroids of benzene rings of two different ligands. Together, the inter-molecular inter-actions lead to a three-dimensional network.

SUBMITTER: Mufakkar M 

PROVIDER: S-EPMC2977283 | biostudies-literature | 2009 Jul

REPOSITORIES: biostudies-literature

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Bromidobis(N,N'-diphenyl-thio-urea-κS)copper(I) monohydrate.

Mufakkar Muhammad M   Tahir M Nawaz MN   Ahmad Saeed S   Shaheen Muhammad Ashraf MA   Waheed Abdul A  

Acta crystallographica. Section E, Structure reports online 20090711 Pt 8


In the title compound, [CuBr(C(13)H(12)N(2)S)(2)]·H(2)O, the Cu(I) atom adopts a slightly distorted trigonal-planar coordination arising from two S atoms of two diphenyl-thio-urea ligands and a bromide ion. There are two intra-molecular N-H⋯Br hydrogen bonds completing twisted six-membered rings with R(6) motifs. The dihedral angles between the aromatic rings in the ligands are 62.11 (13) and 85.73 (13)°. In the crystal, components are linked by N-H⋯O, O-H⋯S and O-H⋯π inter-actions. There also e  ...[more]

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