Structural, morphological, optical and magnetic properties of Ag3(2+x)InxNb4-xO11+delta (0.25 ≤ x ≤ 1.0) nanoparticles synthesized by sol-gel method

Herein, we report the structure, morphology, optical and magnetic properties of novel Ag3(2+x) InxNb4-xO11+delta (0.25 <= x <= 1.0; Al-A4) nanoparticles prepared by sol-gel technique. The samples were studied using X-ray diffraction, electron microscopy, diffuse reflectance spectroscopy, vibrating sample magnetometer, and electron spin resonance. X-ray diffraction studies confirm the formation of monoclinic lattice type with P2/m space group. Purity and homogeneity of the samples were confirmed by X-ray mapping. The semiconductor nature of the samples was identified by optical absorption spectra which indicate an inter-band transition from the oxygen 2p to niobium 4d electronic states. The magnetization plots reveal the room temperature ferromagnetic behavior of the samples.Department of Materials Science, University of Chile, Chile, FONDECYT: 317005

Crystal structures of two stilbazole derivatives: bis{(E)-4-[4-(diethylamino)styryl]-1-methylpyridin-1-ium} tetraiodidocadmium(II) and (E)-4-[4-(diethylamino)styryl]-1-methylpyridin-1-ium 4-methoxybenzenesulfonate monohydrate

The title molecular salts, (C18H23N2)2[CdI4], (I), and C18H23N2+·C7H7O4S−·H2O, (II), are stilbazole, or 4-styrylpyridine, derivatives. The cation, (E)-4-[4-(diethylamino)styryl]-1-methylpyridin-1-ium, has a methyl group attached to pyridine ring and a diethyl amine group attached to the benzene ring. The asymmetric unit of salt (I), comprises one cationic molecule and half a CdI4 dianion. The Cd atom is situated on a twofold rotation axis and has a slightly distorted tetrahedral coordination sphere. In (II), the anion consists of a 4-methoxybenzenesulfonate and it crystallizes as a monohydrate. In both salts, the cations adopt an E configuration with respect to the C=C bond and the pyridine and benzene rings are inclined to each other by 10.7 (4)° in (I) and 4.6 (2)° in (II). In the crystals of both salts, the packing is consolidated by offset π–π stacking interactions involving the pyridinium and benzene rings, with centroid–centroid distances of 3.627 (4) Å in (I) and 3.614 (3) Å in (II). In the crystal of (II), a pair of 4-methoxybenzenesulfonate anions are bridged by Owater—H...Osulfonate hydrogen bonds, forming loops with an R24(8) motif. These four-membered units are then linked to the cations by a number of C—H...O hydrogen bonds, forming slabs lying parallel to the ab plane