Crystal growth, characterization and photoluminescence studies of a new coordination compound of Ni(II) with nicotinamide and 1,5-naphthalenedisulfonic acid
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引用次数: 0
Abstract
A new coordination compound of Ni(II) with nicotinamide (Nic) and 1,5-naphthalenedisulfonic acid (H2NDS) of formula {[Ni(Nic)2(H2O)4]NDS}.3H2O (NNDSN) has been prepared by gel diffusion technique. SXRD data show that the compound crystallizes in triclinic space group P\(\overline{1 }\). In the crystal structure, the Ni(II) ion is coordinated with two nicotinamide units through the nitrogen atom of pyridine ring and four water molecules. The distorted octahedral geometry of the six coordinate Ni(II) compound can be understood from the \(\angle\) N–Ni–O (ranges from 86.59(7) to 93.41(7)°), \(\angle\) O–Ni–O (88.63(7)° and 91.37(7)°) and difference in bond distances of Ni–O (2.0505(15) and 2.0533(16) Å) and Ni–N (2.1323(17) Å). 1,5-Naphthalenedisulfonate ions present in the crystal lattice balance the charge of Ni(II) ions. In the crystal structure, both coordinated and lattice water molecules, sulfonate groups of 1,5-naphthalenedisulfonate ions and NH2 group of nicotinamide molecules are involved in intermolecular hydrogen bonding. These interactions further stabilize the crystal structure. FT-IR spectral studies show that SO3− group of 1,5-naphthalenedisulfonate ion, C = O and NH2 groups of nicotinamide molecule are not involved in coordinate bond formation. In the UV–vis spectrum, the peaks corresponding to 3A2g → 3T1g (P) and 3A2g → 3T1g (F) transitions are observed at λmax of 388 and 685 nm respectively. TG/DTG studies show that the crystal structure is stable up to 102 °C and the decomposition to NiO takes place through six stages. Photoluminescence studies show that the emission intensity of NNDSN can be quenched by Fe3+ ions. This method can be used for the sensing of Fe3+ ion at micro level concentration.
期刊介绍:
Transition Metal Chemistry is an international journal designed to deal with all aspects of the subject embodied in the title: the preparation of transition metal-based molecular compounds of all kinds (including complexes of the Group 12 elements), their structural, physical, kinetic, catalytic and biological properties, their use in chemical synthesis as well as their application in the widest context, their role in naturally occurring systems etc.
Manuscripts submitted to the journal should be of broad appeal to the readership and for this reason, papers which are confined to more specialised studies such as the measurement of solution phase equilibria or thermal decomposition studies, or papers which include extensive material on f-block elements, or papers dealing with non-molecular materials, will not normally be considered for publication. Work describing new ligands or coordination geometries must provide sufficient evidence for the confident assignment of structural formulae; this will usually take the form of one or more X-ray crystal structures.