Preparation and spectral properties of a series of bis(phosphite) alkyne complexes and x-ray crystal structure of [WI2(CO){P(OMe)3}2(.eta.2-MeC.tplbond.CMe)]

1989 ◽  
Vol 28 (12) ◽  
pp. 2406-2410 ◽  
Author(s):  
Paul K. Baker ◽  
Elaine M. Armstrong ◽  
Michael G. B. Drew
1997 ◽  
Vol 16 (12) ◽  
pp. 2601-2611 ◽  
Author(s):  
Antonio Antiñolo ◽  
Antonio Otero ◽  
Mariano Fajardo ◽  
Cristina García-Yebra ◽  
Carmen López-Mardomingo ◽  
...  

2016 ◽  
Vol 15 (2) ◽  
pp. 190-199 ◽  
Author(s):  
Jozef Miklovič ◽  
Dušan Valigura ◽  
Ingrid Svoboda ◽  
Ján Moncol ◽  
Milan Mazúr

Abstract The synthesis and characterization of nine new copper(II) complexes [Cu(2-Clnic)2L2] (where 2-Clnic is 2-chloronicotinate anion, L is imidazole – Im, benzimidazole – Bim, furo[3,2-c]pyridine – FP, 2-methylfuro[3,2-c]pyridine – MFP, or [1]benzofuro[3,2-c]pyridine – BFP), [Cu(2-Clnic)2(INA)] (where INA is isonicotinamide), [Cu(2-Clnic)2(4-py)]·H2O (where 4-py is 4-methylpyridine) and [Cu2(2-Clnic)4(IQ)2] (where IQ is isoquinoline) are reported. The characterizations were based on elemental analysis, infrared, electronic and EPR spectra. The dimeric character of [Cu2(2-Clnic)4(IQ)2] is assumed on the EPR spectrum and the other spectral methods. The crystal structure of the [Cu(2-Clnic)2(Bim)2] and [Cu(2-Clnic)2(FP)2] complexes have been determined by X-ray crystal structure analysis. Both complexes exhibit the hexacoordination coordination polyhedra around copper atom that lies in the crystallographic center of symmetry. The distorted tetragonal-bipyramidal (4+2) arrangement is in good agreement with spectral data that have suggested an asymmetric chelate coordination of the carboxylic group.


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