Synthesis and crystal structure of the simultaneous binding of Ni(ii) cation and chloride by the protonated 2,4,6 tris-(2-pyridyl)-1,3,5 triazine ligand: theoretical investigations of anion⋯π, π⋯π and hydrogen bonding interactions
- 27 May 2021
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in New Journal of Chemistry
- Vol. 45 (26) , 11689-11696
Abstract
A new octahedral Ni(ii) complex of a protonated 2,4,6-tris(2-pyridyl)-1,3,5-triazine ligand has been synthesized and X-ray analysis exhibited cooperative anion–π and H-bonding interactions.Keywords
Funding Information
- Ministerio de Ciencia, Innovación y Universidades (CTQ2017-85821-R)
This publication has 41 references indexed in Scilit:
- Putting Anion–π Interactions Into PerspectiveAngewandte Chemie International Edition, 2011
- NCIPLOT: A Program for Plotting Noncovalent Interaction RegionsJournal of Chemical Theory and Computation, 2011
- A consistent and accurateab initioparametrization of density functional dispersion correction (DFT-D) for the 94 elements H-PuThe Journal of Chemical Physics, 2010
- Supramolecular Assembly of Mg(II) Complexes Directed by Associative Lone Pair−π/π−π/π−Anion−π/π−Lone Pair InteractionsThe Journal of Physical Chemistry B, 2010
- Anion–π, Lone‐Pair–π, π–π and Hydrogen‐Bonding Interactions in a CuII Complex of 2‐Picolinate and Protonated 4,4′‐Bipyridine: Crystal Structure and Theoretical StudiesEuropean Journal of Inorganic Chemistry, 2009
- The Nickel(ii)/2,4,6-Tris(2-pyridyl)-1,3,5-triazine System: Synthesis and Crystallographic Characterization of a Series of ComplexesAustralian Journal of Chemistry, 2005
- Metal-bound chlorine often accepts hydrogen bondsChemical Communications, 1998
- A quantum theory of molecular structure and its applicationsChemical Reviews, 1991
- The crystal and molecular structure of triaqua[2,6-bis(2'-pyridyl)-4-(2'-pyridinio)-1,3,5-triazine]nickel(II) bromide monohydrateActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1977
- The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errorsMolecular Physics, 1970