In the title cooridnation polymer, {[Cu(C(6)H(2)O(5))(C(3)H(4)N(2))(2)(H(2)O)]·3H(2)O}(n), an infinite chain is formed along [001] by linking of the Cu(C(3)N(2)H(4))(2)(H(2)O) entities with two bridging monodentate carboxyl-ate groups of two different furan-2,5-dicarboxyl-ate dianions. The geometry of the Cu(2+) ion is a square-based pyramid with the water atom in the apical position and the ligand O and N atoms in a trans orientation. The dihedral angle between the imidazole planes is 83.96 (14)°. O(w)-H⋯O and N(i)-H⋯O (w = water and i = imidazole) hydrogen bonds help to establish the packing.
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http://dx.doi.org/10.1107/S1600536812016856 | DOI Listing |
Acta Crystallogr E Crystallogr Commun
August 2020
Department of Chemistry, Faculty of Science and Technology, Thammasat University, Klong Luang, Pathum Thani 12121, Thailand.
A novel one-dimensional zigzag chain-like Co coordination polymer constructed from 4,4'-bi-pyridine (4,4'-bpy) and 2-hy-droxy-benzoate (2-OHbenz) ligands, namely, -poly[[(4,4'-bi-pyridine-κ)-(μ-2-hy-droxy-benzoato-κ :')(2-hy-droxy-benzoato-κ ,')cobalt(II)]-μ-4,4'-bi-pyridine-κ :'-[aquahemi(μ-4,4'-bi-pyridine-κ :')(2-hy-droxy-benzoato-κ(2-hy-droxy-benzoato-κ :')cobalt(II)], [Co(CHO)(CHN)(HO)] , has been synthesized by reacting cobalt(II) nitrate trihydrate, 4,4'-bpy and 2-hy-droxy-benzoic acid in a mixture of water and methanol at room temperature. There are two independent Co centers, Co1 and Co2, in the asymmetric unit, revealing a distorted octa-hedral geometry with chromophore types of [CoNO] and [CoNOO'], respectively. The Co1 ions are doubly bridged by 2-OHbenz ligands with - coordination mode, generating a dinuclear unit.
View Article and Find Full Text PDFActa Crystallogr E Crystallogr Commun
April 2020
Department of Physical Chemistry, Faculty of Chemistry and Technology, University of Split, Ruđera Boškovića 35, HR-21000 Split, Croatia.
A one-dimensional nickel(II) coordination polymer with the mixed ligands 6-fluoro-nicotinate (6-Fnic) and 4,4'-bi-pyridine (4,4'-bpy), namely, -poly[[di-aqua-bis-(6-fluoro-pyridine-3-carboxyl-ato-κ)nickel(II)]-μ-4,4'-bi-pyri-dine-κ :'] trihydrate], {[Ni(6-Fnic)(4,4'-bpy)(HO)]·3HO} , (), was prepared by the reaction of nickel(II) sulfate hepta-hydrate, 6-fluoro-nicotinic acid (CHFNO) and 4,4'-bi-pyridine (CHN) in a mixture of water and ethanol. The nickel(II) ion in is octa-hedrally coordinated by the O atoms of two water mol-ecules, two O atoms from -monodentate 6-fluoro-nicotinate ligands and two N atoms from bridging 4,4'-bi-pyridine ligands, forming a isomer. The bridging 4,4'-bi-pyridine ligands connect symmetry-related nickel(II) ions into infinite one-dimensional polymeric chains running in the [10] direction.
View Article and Find Full Text PDFActa Crystallogr C Struct Chem
December 2019
Institute of Molecular Science, Key Laboratory of Chemical Biology and Molecular Engineering of the Education Ministry, Shanxi University, Taiyuan, Shanxi 030006, People's Republic of China.
Three novel coordination polymers (CPs), namely poly[[di-μ-aqua-bis{μ-3,3'-[(5-carboxylato-1,3-phenylene)bis(oxy)]dibenzoato-κO:O,O:O:O}bis(1,10-phenanthroline-κN,N')trinickel(II)] dimethylformamide 1.5-solvate trihydrate], {[Ni(CHO)(CHN)(HO)]·1.5CHNO·3HO}, (I), poly[[di-μ-aqua-bis{μ-3,3'-[(5-carboxylato-1,3-phenylene)bis(oxy)]dibenzoato-κO:O,O:O:O}bis(1,10-phenanthroline-κN,N')tricobalt(II)] diethylamine disolvate tetrahydrate], {[Co(CHO)(CHN)(HO)]·2CHN·4HO}, (II), and catena-poly[[aqua(1,10-phenanthroline-κN,N')zinc(II)]-μ-5-(3-carboxyphenoxy)-3,3'-oxydibenzoato-κO:O], [Zn(CHO)(CHN)(HO)], (III), have been synthesized by the reaction of different metal ions (Ni, Co and Zn), 3,3'-[(5-carboxy-1,3-phenylbis(oxy)]dibenzoic acid (Hcpboda) and 1,10-phenanthroline (phen) under solvothermal conditions.
View Article and Find Full Text PDFActa Crystallogr C Struct Chem
September 2019
Key Laboratory of Materials for Energy Conversion and Storage of Shanxi Province, Institute of Molecular Science, Shanxi University, Taiyuan, Shanxi 030006, People's Republic of China.
Coordination polymers (CPs) with specific structures and functional luminescence have been widely designed as sensors for detecting small molecules and ions. In this study, with or without the help of an N-donor auxiliary linker, three new Zn CPs, namely, three-dimensional (3D) poly[[pentaaquabis[μ-5-(4-carboxybenzyloxy)isophthalato]bis[μ-5-(4-carboxylatobenzyloxy)isophthalato]di-μ-hydroxido-hexazinc(II)] trihydrate], {[Zn(CHO)(CHO)(OH)(HO)]·3HO} or {[Zn(μ-HL)(μ-L)(μ-OH)(HO)]·3HO}, (I), one-dimensional (1D) catena-poly[[[aqua(1,10-phenanthroline)zinc(II)]-μ-5-(4-carboxybenzyloxy)isophthalato] dihydrate], {[Zn(CHO)(CHN)(HO)]·2HO} or {[Zn(μ-HL)(phen)(HO)]·2HO} (phen is 1,10-phenanthroline), (II), and 3D poly[diaquatetrakis(4,4'-bipyridine)bis[μ-5-(4-carboxylatobenzyloxy)isophthalato]di-μ-formato-di-μ-hydroxido-pentazinc(II)], [Zn(CHO)(HCOO)(OH)(CHN)(HO)] or [Zn(μ-L)(bpy)(μ-OH)(μ-HCOO)(HO)] (bpy is 4,4'-bipyridine), (III), have been constructed from the semi-rigid tricarboxylic acid 5-(4-carboxybenzyloxy)isophthalic acid (HL) under hydrothermal conditions. CP (I) exhibits a twofold interpenetrated 3D+3D→3D skeleton with a 3,5-conn topology constructed from triangular trinuclear [Zn(COO)(μ-OH)] clusters, in which the HL ligand adopts three different coordination modes.
View Article and Find Full Text PDFActa Crystallogr C Struct Chem
June 2019
Department of Chemistry, Federal University of Minas Gerais, Avenida Antonio Carlos, 6627, Pampulha, Belo Horizonte - MG, CEP 31270-901, Brazil.
Properties related to the size and shape of Hirshfeld surfaces provide insight into the nature and strength of interactions among the building blocks of molecular crystals. In this work, we demonstrate that functions derived from the curvatures of the surface at a point, namely, shape index (S) and curvedness (C), as well as the distances from the surface to the nearest external (d) and internal (d) nuclei, can be used to help understand metal-ligand interactions in coordination polymers. The crystal structure of catena-poly[[[(1,10-phenanthroline-κN,N')copper(II)]-μ-4-nitrophthalato-κO:O] trihydrate], {[Cu(CHNO)(CHN)]·3HO}, described here for the first time, was used as a prototypical system for our analysis.
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