0000000000785234
AUTHOR
Dolores Marcos
showing 3 related works from this author
Crystal structure and spectroscopic studies of bis(N-2-pyridinylcarbonyl-2-pyridinecarboximidato)copper(II) monohydrate. Local bonding effects
1989
Abstract The crystal and molecular structure of bis(N-2- pyridinylcarbonyl-2-pyridinecarboximidato)copper(II) monohydrate, Cu(BPCA)2·H2O, has been determined from single crystal X-ray data. It crystallizes in the monoclinic space group P21/c with four formula units in a cell of dimensions: a = 8.917(1), b = 8.932(1), c = 28.794(17) A, β= 95.49(2)°.Least- squares refinement of 2754 reflections with I > 2.5σ(I) and 379 parameters gave a final R = 0.037 (Rw = 0.036). The structure consists of discrete neutral Cu(BPCA)2 entities linked two by two through water molecules hydrogen bonded to ligand carbonyl groups. The coordination geometry around copper ions can approximately be described as orth…
Spectroscopic studies and crystal structure of bis(N-2-pyridinylcarbonyl-2-pyridinecarboximidato) manganese(II) monohydrate: Zero-field splitting par…
1990
Abstract The X-ray crystal structure of bis(N-2-pyridinylcarbonyl-2-pyridinecarboximidato)manganese(II) monohydrate, Mn(BPCA)2·H2O, has been determine
ChemInform Abstract: Crystal Structure and Spectroscopic Studies of Bis(N-2-pyridinylcarbonyl-2-pyridinecarboximidato)copper(II) Monohydrate. Local B…
1989
Abstract The crystal and molecular structure of bis(N-2- pyridinylcarbonyl-2-pyridinecarboximidato)copper(II) monohydrate, Cu(BPCA)2·H2O, has been determined from single crystal X-ray data. It crystallizes in the monoclinic space group P21/c with four formula units in a cell of dimensions: a = 8.917(1), b = 8.932(1), c = 28.794(17) A, β= 95.49(2)°.Least- squares refinement of 2754 reflections with I > 2.5σ(I) and 379 parameters gave a final R = 0.037 (Rw = 0.036). The structure consists of discrete neutral Cu(BPCA)2 entities linked two by two through water molecules hydrogen bonded to ligand carbonyl groups. The coordination geometry around copper ions can approximately be described as orth…