Abstract Fe2SnSe4 belongs to the adamantine family of quaternary chalcogenides crystallizing in the olivine type structure, which can be described from a hexagonal close-packing of selenium anions with the octahedral and tetrahedral sites occupied by the iron and tin cations, respectively. The structural characterization of the sample, synthesized by the melt and annealing technique, was carried out by powder X-ray diffraction at room temperature. The XRD data analysis shows, that Fe2SnSe4 adopt the orthorhombic olivine type structure, space group Pnma, and unit cell parameters a = 13.2019(3) Å, b = 7.6746(1) Å, c = 6.3572(1) Å, V = 644.11(2) Å3 were derived.

ABSTRACT The title compound, C16H16N2O, a potential antiparasitic agent, crystallizes in the orthorhombic Pca21 space group with unit cell parameters a= 9.912(1) Å, b= 9.035(1) Å, c= 15.681(2) Å. The crystalline structure is stabilized by weak C---H⋯O and C--H⋯Cg(π) interactions among neighboring molecules producing an efficient packing with 66.0% of occupied space. The C--H⋯O hydrogen bond keeps the molecules linked into supramolecular chains propagating along the a axis direction with a graph-set notation C(4), which are reinforced by C--H⋯Cg(π) interactions. Hirshfeld surface analysis of the intermolecular contacts reveal that the most important contributions for the crystal packing are from H⋯H (55.2%) and H⋯C/C⋯H (27.1%) interactions. Energy framework calculations suggest that the contacts formed between molecules are slightly dispersive in nature.