Crystal structure of compounds obtained on the basis of heterocyclic ligands and heterometallic carboxylate complexes

2019 ◽  
Vol 60 (4) ◽  
2001 ◽  
Vol 52 (3) ◽  
pp. 273-287 ◽  
Author(s):  
Mohammad S. Ali ◽  
Christopher A. Powers ◽  
Kenton H. Whitmire ◽  
Ilse Guzman-Jimenez ◽  
Abdul R. Khokhar

CrystEngComm ◽  
2014 ◽  
Vol 16 (38) ◽  
pp. 9010-9024 ◽  
Author(s):  
Irina Galkina ◽  
Artem Tufatullin ◽  
Dmitry Krivolapov ◽  
Yuliya Bakhtiyarova ◽  
Dinara Chubukaeva ◽  
...  

1995 ◽  
Vol 48 (6) ◽  
pp. 1071 ◽  
Author(s):  
AT Baker ◽  
DC Craig ◽  
G Dong ◽  
AD Rae

Bis(ligand)iron(II) and nickel(II) complexes of the asymmetric tridentate ligand 1,3-bis(pyridin-2-yl) pyrazole , L, have been prepared. The iron(II) complex, [FeL2] [PF6]2, is high-spin in the solid state over the temperature range 304-102 K, with a magnetic moment of 5.27 BM at room temperature. The crystal structure of bis (1,3-bis(pyridin-2-yl) pyrazole )iron(II) bis (hexafluorophosphate ) has been determined by single-crystal X-ray diffractometry. The compound crystallized as yellow prisms, with the structure being disordered in the tetragonal space group P421c with Z = 2. Crystal data a = b = 8.785(1) Ǻ, c = 19.804(6) Ǻ. The iron(II) centre is in an N6 environment, where the six donor nitrogen atoms are provided by the two tridentate heterocyclic ligands. The complex cation has an approximately octahedral structure exhibiting tetragonal compression. The observed Fe-N(pyridine) and Fe-N( pyrazole ) distances are 2.308(4) and 2.019(7) Ǻ respectively, with the Fe-N(pyridine) distance being the longest observed to date.


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.


1998 ◽  
Vol 71 (1-2) ◽  
pp. 29-35 ◽  
Author(s):  
Shaikh Shamsuddin ◽  
Claudia C. Santillan ◽  
Joseph L Stark ◽  
Kenton H Whitmire ◽  
Zahid H. Siddik ◽  
...  

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