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Journal ArticleDOI

Crystal engineering of NLO materials based on metal-organic coordination networks

TLDR
In this article, the authors present the development of crystal-engineering strategies toward the synthesis of non-centrosymmetric infinite coordination networks for use as second-order nonlinear optical (NLO) materials.
Abstract
Crystal engineering, the ability to predict and control the packing of molecular building units in the solid state, has attracted much attention over the past three decades owing to its potential exploitation for the synthesis of technologically important materials. We present here the development of crystal-engineering strategies toward the synthesis of noncentrosymmetric infinite coordination networks for use as second-order nonlinear optical (NLO) materials. Work performed mainly in our laboratory has demonstrated that noncentrosymmetric solids based on infinite networks can be rationally synthesized by combining unsymmetrical bridging ligands and metal centers with well-defined coordination geometries. Specifically, coordination networks based on 3D diamondoid and 2D grid structures can be successfully engineered with a high degree of probability and predictability to crystallize in noncentrosymmetric space groups. We have also included noncentrosymmetric solids based on 1D chains and related helical structures for comparison.

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Citations
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Journal ArticleDOI

Coordination Polymers of Cu(I) with a Chiral Push−Pull Ligand: Hierarchical Network Structures and Second Harmonic Generation

TL;DR: In this article, Hierarchical structures of chiral coordination polymers based on Cu(I) and the C 2 -symmetric ligand, N,N'-bis(4-cyanophenyl)-(1R,2R)-diaminocyclohexane are presented.
Journal ArticleDOI

A flexible tris-phosphonate for the design of copper and cobalt coordination polymers: unusual cage array topology and magnetic properties

TL;DR: In this paper, the reaction of the flexible tris-phosphonate precursor benzene-1,3,5-tris(methylenephosphonic acid) (H6btmp) with CuCl2·2H2O in H2O under hydrothermal conditions was studied.
Journal ArticleDOI

4′-Bromo-2′,3′,5′,6′-tetrafluorostilbazole: Donor and acceptor site for halogen bonding and π-stacking in one rigid-rod-type molecule

TL;DR: In this paper, a fluorinated stilbazole-based chromophore was proposed, which combines weak, medium, and strong intermolecular interactions leading to an attractive crystal packing.
Journal ArticleDOI

Cobalt(II), copper(II), zinc(II) and cadmium(II) complexes based on dibenzimidazolyl bidentate ligands with alkanyl linkers: crystal structure, weak interactions and conformations

TL;DR: In the crystal packings of complexes 1–8, 2D supramolecular layers and 3D supramsolecular frameworks are formed via intermolecular weak interactions, including π–π interactions and hydrogen bonds.
Journal ArticleDOI

Three-dimensional metal-organic frameworks based on tetrahedral and square-planar building blocks: hydrogen sorption and dye uptake studies.

TL;DR: Two three-dimensional metal-organic frameworks with tetraphenylmethane-derived tetracarboxylate linkers and copper paddle-wheel secondary building units were synthesized and characterized by single-crystal X-ray crystallographic studies.
References
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MonographDOI

Supramolecular Chemistry: Concepts and Perspectives

TL;DR: From molecular to supramolescular chemistry: concepts and language of supramolecular chemistry, molecular recognition, information, complementarity molecular receptors - design principles and more.
Journal ArticleDOI

A Powder Technique for the Evaluation of Nonlinear Optical Materials

TL;DR: In this article, an experimental technique using powders is described which permits the rapid classification of materials according to the magnitude of nonlinear optical coefficients relative to a crystalline quartz standard and the existence or absence of phase matching direction(s) for second-harmonic generation.
Journal ArticleDOI

Modular chemistry: secondary building units as a basis for the design of highly porous and robust metal-organic carboxylate frameworks.

TL;DR: Consideration of the geometric and chemical attributes of the SBUs and linkers leads to prediction of the framework topology, and in turn to the design and synthesis of a new class of porous materials with robust structures and high porosity.
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