Literature DB >> 11983980

Dichlorobis(1-propylimidazolidine-2-thione-kappaS)cobalt(II).

Jesús Castro1, Paulo Pérez Lourido, Antonio Sousa-Pedrares, Elena Labisbal, José Piso, José Arturo García-Vázquez.   

Abstract

The crystal structure of the title compound, [CoCl(2)(C(6)H(12)N(2)S)(2)], consists of monomer units of a Co(II) atom coordinated to two 1-propylimidazolidine-2-thione ligands and to two chloride ions. The heterocyclic thione ligand is monodentate and coordinated to the metal through the thione S atom. The environment around the Co(II) atom is a slightly distorted tetrahedron. The Co-S bond lengths are 2.341 (2) and 2.330 (2) A, and the Co-Cl bond lengths are 2.234 (2) and 2.238 (2) A. The most important point of distortion is the S-Co-S bond angle of only 97.83 (8) degrees. Intramolecular classical hydrogen bonds are found between the chloride ions and the N-H groups. Additionally, intra- and intermolecular non-classical hydrogen bonds are found.

Entities:  

Year:  2002        PMID: 11983980     DOI: 10.1107/s0108270102006285

Source DB:  PubMed          Journal:  Acta Crystallogr C        ISSN: 0108-2701            Impact factor:   1.172


  1 in total

1.  Dichloridobis[5-nitro-1-trimethyl-silyl-methyl-1H-benzimidazole-κN]cobalt(II) N,N-dimethyl-formamide solvate.

Authors:  Mehmet Akkurt; Serife Pınar Yalçın; Nihat Sireci; Hasan Küçükbay; M Nawaz Tahir
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2010-02-06
  1 in total

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