Crystal structure of bromo(2,2':6',2"-terpyridine)(2-(phenylazo)-pyridine)ruthenium(II) tetrafluoroborate.

نویسندگان

  • Kanidtha Hansongnern
  • Uraiwan Saeteaw
  • Golam Mostafa
  • Fen-Ling Liao
  • Tian-Huey Lu
چکیده

The title compound, C26H20N6BrRu(BF4), crystallizes in the centrosymmetric space group P2(1)/n and consists of discrete complex units. The Ru(II) ion is octahedrally coordinated to one 2,2':6',2"-terpyridine (tpy), one 2-(phenylazo)pyridine (azpy) and a Br atom in trans-axial position at a distance of 2.547(5)A. The shorter Ru-N (azo) distance (1.960(3)A) than the Ru-N(py) distance (2.061(3)A) signifies a strong pi-backbonding, which leads to a longer, N=N (azo) bond (1.304(4)A).

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عنوان ژورنال:
  • Analytical sciences : the international journal of the Japan Society for Analytical Chemistry

دوره 19 6  شماره 

صفحات  -

تاریخ انتشار 2003