Issue 0, 1971

Crystal and molecular structure of the low-spin complex isothiocyanato[NN-bis-(2-diphenylphosphinoethyl)-2-methoxyethylamine-NOPP]-nickel(II) hexafluorophosphate

Abstract

The crystal structure of the low-spin complex isothiocyanato-[NN-bis-(2-diphenylphosphinoethyl)-2-methoxyethylamine-NOPP]-nickel(II) hexafluorophosphate, [Ni(bdma)NCS]PF6, donor set NOP2, has been determined from three-dimensional X-ray data collected by photographic methods and refined by least-squares techniques to a final R of 0·086. The compound crystallises in the space group P21/c with the following cell dimensions: a= 17·642(10), b= 11·370(10), c= 17·914(5)Å, β= 112° 31′(4′), Z= 4. The structure consists of discrete [Ni(bdma)NCS]+ complex cations and PF6 anions. The nickel atom shows a distorted square-pyramidal co-ordination with an apical Ni–O distance of 2·480(9)Å.

Article information

Article type
Paper

J. Chem. Soc. A, 1971, 1096-1100

Crystal and molecular structure of the low-spin complex isothiocyanato[NN-bis-(2-diphenylphosphinoethyl)-2-methoxyethylamine-NOPP]-nickel(II) hexafluorophosphate

A. Bianchi and C. A. Ghilardi, J. Chem. Soc. A, 1971, 1096 DOI: 10.1039/J19710001096

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