Crystal structure of bis­­[μ 2 (diiso­propyl­phosphor­yl)propan 2 olato κ3O1,O2:O1]bis­­[chlorido­oxidovanadium(IV)]

All of the above compounds show the Hg II ion in a distorted square- pyramidal coordination environment formed by the N atoms of the diimine ligand, two bridging Cl atoms and one

The U atom exhibits a distorted hexagonal–bipyra- midal coordination geometry with two uranyl(VI) O atoms occupying the axial positions and one O atom of the monodentate nitrate

The geometry around each Cd(II) ion is distorted octahedral, in which three positions are occupied by two N atoms and one O atom from the Schiff base ligand, two positions by

coordinated by one N atom and two O atoms from the Schiff base ligand and by two N atoms from a 2,2 0 -bipyridine ligand in a distorted square-pyramidal geometry. In the

Each Ni atom is six-coordinated by two N atoms from the triazole groups and two bridging O atoms from the deprotonated hydroxyl groups of two different fluconazole ligands and two

In the title compound, the Cu II atom has a distorted tetragonal pyramidal coordination, formed by three Cl atoms, one N atom of the caffeine ligand and one O atom of a water

The Cu atom has a slightly distorted square-pyramidal (SQP) coordination involving two N atoms of the dabco ligand, two O atoms from the carboxylate group of the p -nitrobenzoate

The Pd atom shows a slightly distorted square-planar coordination geometry, with the PdÐSe distance trans to the terminal Cl ÿ ligand at 2.4174 (6) AÊ and.. that trans to the