3,3′-Dimethyl-1,1′-(propane-1,3-di­yl)diimidazol-1-ium bis­(1,2-dicyano­ethene-1,2-dithiol­ato-κ2 S,S′)nickelate(II)

In the title compound, (C11H18N4)[Ni(C4N2S2)2], the asymmetric contains one half-complex, with the cation placed on a twofold axis and the anion located on an inversion center. The NiII ion in the anion is coordinated by four S atoms of two maleonitrile­dithiol­ate ligands, and exhibits the expected square-planar coordination geometry

Approximation of the Summation-Integral-Type q

We introduce summation-integral-type q-Szász-Mirakjan operators and study approximation properties of these operators. We establish local approximation theorem. We give weighted approximation theorem. Also we estimate the rate of convergence of these operators for functions of polynomial growth on the interval [0,∞)

Hexaaqua­cobalt(II) bis­{[N-(4-meth­oxy-2-oxidobenzyl­idene)glycyl­glycinato]copper(II)} hexa­hydrate

In the crystal structure of the title compound, [Co(H2O)6][Cu(C12H11N2O5)]2·6H2O, the CoII atom is located on an inversion center and coordinated by six water mol­ecules in a slightly distorted octa­hedral geometry. The CuII atom is chelated by the Schiff base ligand in a distorted CuN2O2 square-planar geometry. An extensive O—H⋯O hydrogen-bonding network is present in the crystal structure