Bis[S-octyl 3-(2-methylpropylidene)dithiocarbaz-ato-j2N3,S]nickel(II)

Sultana Shakila Khan, Md Belayet Hossain Howlader*, Md Chanmiya Sheikh, Ryuta Miyatake, Ennio Zangrando

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

The central NiII atom in the title complex, [Ni(C13H25N2S2)2], is located on an inversion center and adopts a roughly square-planar coordination environment defined by two chelating N,S donor sets of two symmetry-related ligands in a trans configuration. The Ni—N and Ni—S bond lenghts are 1.9193 (14) and 2.1788 (5) A , respectively, with a chelating N—Ni—S bond angle of 86.05 (4). These data are compared with those measured for similar dithiocarbazato ligands that bear n-octyl or n-hexyl alkyl chains. Slight differences are observed with respect to the phenylethylidene derivative where the ligands are bound cis relative to one another.

Original languageEnglish
Article numberx240186
JournalIUCrData
Volume9
Issue numberPt 3
DOIs
StatePublished - 2024/03/01

Keywords

  • Ni complex
  • crystal structure
  • dithiocarbazato ligand
  • octyl alkyl chain
  • trans configuration complex

ASJC Scopus subject areas

  • Analytical Chemistry
  • Organic Chemistry
  • Inorganic Chemistry

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