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Journal ArticleDOI

Synthesis, structures and properties of Mn(II) coordination frameworks based on R-isophthalate (R = –CH3 or –C(CH3)3) and various dipyridyl-type co-ligands

TLDR
In this paper, the properties of Mn(II) metal-organic coordination polymers were characterized by elemental analysis, IR spectroscopy and X-ray single-crystal diffraction.
Abstract
Five new Mn(II) metal–organic coordination polymers, [Mn(tbip)(bipy)]n (1), {[Mn(tbip)(dpe)]·1.5H2O}n (2), [Mn(tbip)(bpa)]n (3), [Mn(mip)(bpa)]n (4) and {[Mn3(mip)2(Hmip)2(bpp)2(H2O)2]·2H2O}n (5), were prepared through hydrothermal reactions of Mn(II) acetate with H2tbip (H2tbip = 5-tert-butyl isophthalic acid) or H2mip (H2mip = 5-methylisophthalic acid) in the presence of different dipyridyl co-ligands (bipy = 4,4′-bipyridine, dpe = 1,2-bi(4-pyridyl)ethene, bpa = 1,2-bi(4-pyridyl)ethane and bpp = 1,3-di(4-pyridyl)propane). All these compounds were characterized by elemental analysis, IR spectroscopy and X-ray single-crystal diffraction. The structures of 1 and 2 are constructed of [Mn2(tbip)2]n layers, which consist of alternate left- and right-handed helical chains, and further pillared by bipy or dpe ligands into a 3D porous framework. Interestingly, there are two different sizes of pores in 1 and 2. From the topology point of view, both complexes 1 and 2 exhibit the rare rob network based on the dimeric [Mn(COO)]2 subunits as the 6-connected nodes. The ribbon-like chains having 8- and 16-membered rings in 3 and 4 result from dimeric Mn(II) units bridged by H2tbip or H2mip ligands, which are connected by the flexible dpa into 2D open layers. Complex 5 contains rare isophthalato-bridged trimanganese clusters as building units, which are further linked by mip anions to form a one-dimensional ladder-like chain with less common unidentate coordinated bpp decorated as pendants. The thermal stabilities and X-ray powder diffraction studies indicate that the microporous framework of 2 can keep stable even after the loss of guest water molecules. In addition, dominant antiferromagnetic coupling was observed in compounds 1–3 and 5.

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MOFs, MILs and more: concepts, properties and applications for porous coordination networks (PCNs)

TL;DR: In this paper, a review of metal-organic frameworks (MOFs) and porous coordination polymers (PCPs) with selected examples of their structures, concepts for linkers, syntheses, post-synthesis modifications, metal nanoparticle formations in MOFs, porosity and zeolitic behavior for applications in gas storage for hydrogen, carbon dioxide, methane and applications in conductivity, luminescence and catalysis.
Journal ArticleDOI

Recent advances in crystal engineering

TL;DR: The 10th edition of CrystEngComm as mentioned in this paper highlighted the state-of-the-art of crystal engineering and new trends and developing areas in crystal engineering, such as intermolecular interactions, metal-organic frameworks or coordination polymers; polymorphism and solvates.
Journal ArticleDOI

Structural Variation from 1D to 3D: Effects of Temperature and pH Value on the Construction of Co(II)-H2tbip/bpp Mixed Ligands System

TL;DR: In this article, a series of Co(II)/H2tbip/bpp complexes were synthesized through the hydrothermal reaction of cobalt(II) acetate, H2bip, and bpp under different temperatures and pH conditions, showing the marked sensitivity of the structural chemistry of the aromatic carboxylate ligand to synthesis conditions.
Journal ArticleDOI

MnII Coordination Polymers Based on Bi-, Tri-, and Tetranuclear and Polymeric Chain Building Units: Crystal Structures and Magnetic Properties

TL;DR: Single crystal X-ray studies show that these coordination polymers contain homometallic clusters varying from dimeric, trimeric, and tetrameric motifs to polymeric chains depending upon the coligands used.
Journal ArticleDOI

A Series of 2D and 3D Metal–Organic Frameworks Based on a Flexible Tetrakis(4-pyridyloxymethylene)methane Ligand and Polycarboxylates: Syntheses, Structures, and Photoluminescent Properties

TL;DR: A series of structurally diverse metal-organic frameworks (MOFs), [Co4(TPOM)2(L 1)4(H 2O)4]·H2O (1), [Ni2-TPOM)(L 2)2 (H 2 O)2]·2H2 O (2), [Cd(L3)3]·7 H 2O (6), where TPOM = tetrakis(4-pyridyloxymethylene)methane, H2L1 = 1,3-ben
References
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Journal ArticleDOI

Functional porous coordination polymers.

TL;DR: The aim is to present the state of the art chemistry and physics of and in the micropores of porous coordination polymers, and the next generation of porous functions based on dynamic crystal transformations caused by guest molecules or physical stimuli.
Journal ArticleDOI

Reticular synthesis and the design of new materials

TL;DR: This work has shown that highly porous frameworks held together by strong metal–oxygen–carbon bonds and with exceptionally large surface area and capacity for gas storage have been prepared and their pore metrics systematically varied and functionalized.
Journal ArticleDOI

Synthesis, structure, and spectroscopic properties of copper(II) compounds containing nitrogen–sulphur donor ligands; the crystal and molecular structure of aqua[1,7-bis(N-methylbenzimidazol-2′-yl)-2,6-dithiaheptane]copper(II) perchlorate

TL;DR: In this article, the linear quadridentate N2S2 donor ligand 1,7-bis(N-methylbenzimidazol-2′-yl)-2,6-dithiaheptane (bmdhp) forms mono-and di-hydrate 1 : 1 copper(II) complexes which are significantly more stable toward autoreduction than those of the non-methylated analogue.
Journal ArticleDOI

Metal carboxylates with open architectures.

TL;DR: The synthesis, structure, and properties of various types of open-framework metal carboxylates are discussed, for example, cadmium oxalate host lattices that can accommodate extended alkali-metal halide structures.
Journal ArticleDOI

Effects of functionalization, catenation, and variation of the metal oxide and organic linking units on the low-pressure hydrogen adsorption properties of metal-organic frameworks.

TL;DR: The results suggest that under low-loading conditions, the H(2) adsorption behavior of MOFs can be improved by imparting larger charge gradients on the metal oxide units and adjusting the link metrics to constrict the pore dimensions; however, a large pore volume is still a prerequisite feature.
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