Crystal structure analysis of N,N '-bis(salicylidene)-2-methyl-1,2-propanediaminato-nickel(II)

Arici C., Ulku D., Atakol O., Svoboda I., Fuess H.

CRYSTAL RESEARCH AND TECHNOLOGY, cilt.41, sa.3, ss.304-308, 2006 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 41 Sayı: 3
  • Basım Tarihi: 2006
  • Doi Numarası: 10.1002/crat.200510578
  • Dergi Adı: CRYSTAL RESEARCH AND TECHNOLOGY
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.304-308
  • Hacettepe Üniversitesi Adresli: Hayır

Özet

In the title compound, N,N'-Bis(salicylidene)-2-methyl-1,2-propanediaminato-nickel(II), [NiC18H18N2O2], (CCDC 235278), the Ni-II atom is coordinated by two iminic N and two phenolic 0 atoms of the N,N'Bis(salicylidene)-2-methyl-1,2-propanediaminate (SALPD(2-)) ligand. The geometry of the coordination sphere around the Ni atom is distorted square-planar. Ni(II) ion, forms crystals which belong to the orthorhombic system, space group P cab, with unit cell dimensions a=11.5531(1), b=15.985(4), c=17.418(1) angstrom, V=3210.5(9) angstrom(3). The cell contains eight molecules. The contact distance Ni...Ni-a between the neighbouring molecules is 4.4704(8) angstrom.