All-cis-1,2,3,4,5,6-cyclohexanehexacarboxylate two-dimensional gadolinium(III) complexes: Synthesis, X-ray crystal structure and magnetic properties
Abstract The first gadolinium(III) complexes with the trideprotonated form of the 1,2,3,4,5,6-cyclohexanehexacarboxylic acid (H3clhex3−) of formulae [Gd(H3clhex)(H2O)4]n·3nH2O (1) and [Gd(H3clhex)(H2O)4]n·6nH2O (2) have been prepared through the gel technique and their structures determined by single crystal X-ray diffraction. The structure of 1 is made up of 63 honey-comb layers which are generated by [Gd(H2O)4]3+ cations and H3clhex3− anions acting as three-fold nodes and three-fold connectors, respectively. The structure of 2 consists of a [44,62] two-dimensional network extended in the ac plane where the H3clhex−3 groups act as four-fold connectors and the [Gd(H2O)4]3+ units as four-fol…
Copper(II)-methylmalonate complexes with unidentate N-donor ligands: Syntheses, structural characterization and magnetic properties
Abstract Two new methylmalonate-bridged copper(II) complexes with the formulas [Cu(3-Ipy)(Memal)(H 2 O)] ( 1 ) and [Cu(2,4′-bpy)(Memal)(H 2 O)] · 3H 2 O ( 2 ) [Memal = methylmalonate dianion, 3-Ipy = 3-iodopyridine, 2,4′-bpy = 2,4′-bipyridine] have been synthesized and characterized by X-ray diffraction. Both compounds crystallize in the monoclinic space group P 2 1 / n and Z = 4, with unit cell parameters a = 8.5874(13) A, b = 7.1738(14) A, c = 19.093(5) A, β = 99.509(15)° in 1 and a = 17.375(4) A, b = 7.3305(14) A, c = 14.247(3) A, β = 111.409(15)° in 2 . The structures of 1 and 2 consist of zigzag chains of anti-syn carboxylate-bridged copper(II) ions running along the b directi…
Interplay between spin crossover and proton migration along short strong hydrogen bonds
The iron(ii) salt [Fe(bpp)2](isonicNO)2·HisonicNO·5H2O (1) (bpp = 2,6-bis(pyrazol-3-yl)pyridine; isonicNO = isonicotinate N-oxide anion) undergoes a partial spin crossover (SCO) with symmetry breaking at T1 = 167 K to a mixed-spin phase (50% high-spin (HS), 50% low-spin (LS)) that is metastable below T2 = 116 K. Annealing the compound at lower temperatures results in a 100% LS phase that differs from the initial HS phase in the formation of a hydrogen bond (HB) between two water molecules (O4W and O5W) of crystallisation. Neutron crystallography experiments have also evidenced a proton displacement inside a short strong hydrogen bond (SSHB) between two isonicNO anions. Both phenomena can al…
Crystal growth and structural remarks on malonate-based lanthanide coordination polymers
The synthesis, structural characterization and thermal study of new coordination polymers (CPs) of formula [Ln2(mal)3(H2O)5]·2H2O [Ln = Ho (1·2H2O), Tb (1a), Dy (1b), Er (1c) and Yb (1d); mal = malonate], [Ln2(mal)3(H2O)6] [Ln = Sm (2) and Ce (2a)], [Ce2(mal)3(H2O)6]·2H2O (3·2H2O) and [Ce2(mal)3(H2O)3]·2H2O (4·2H2O) are presented. Complexes 1–4 have been also characterized by single crystal X-ray diffraction. The structure of 2 was previously reported (Elsegood, M. R. J., Husain, S., Private Communication, 2014) and it is very close to that of 3. In the light of these results and those previously reported in the literature for malonate-containing lanthanide(III) complexes, a detailed overvi…
Novel malonate-containing coordination compounds with ligands having N-And NO-donors: Synthesis, structures, and magnetic properties
In our efforts to tune the structures of mixed-ligands malonate-containing coordination compounds, four copper(II) and two high-spin cobalt(II) complexes of formulas [Cu(mal)(H 2O)(dpo)] n (1), [Cu 2(mal) 2(H 2O) 2(dpp)] n · 7nH 2O (2), [Cu 2(mal) 2(H 2O) 2-(bpe)] n · 2nH 2O (3), {[Cu(mal) 2(H 2O) 2][Cu(dien)]} n · 4nH 2O (4)[Co 2(mal) 2(H 2O) 6(dpo)] ·2H 2O(5) and [Co(mal)(H 2O)(phen)] n · 2nH 2O (6) [H 2mal = malonic acid, dpo =4,4'-bipyridine-N,N'-dioxide, dpp = 2,3-bis(pyridyl)pyrazine, bpe =1,2-bis(4-pyridyl)ethylene, dien = diethylenetriamine and phen = 1,10-phenanthroline] have been synthesized and structurally characterized by X-ray diffraction on single crystals. Complexes 1, 2, 4,…
Intramolecular ferro- and antiferromagnetic interactions in oxo-carboxylate bridged digadolinium(iii) complexes
Two new digadolinium(III) complexes with monocarboxylate ligands, [Gd2(pac)6(H2O)4] (1) and [Gd2(tpac)6(H2O)4] (2) (Hpac = pentanoic acid and Htpac = 3-thiopheneacetic acid), have been prepared and their structures determined by X-ray diffraction on single crystals. Their structures consist of neutral and isolated digadolinium(III) units, containing six monocarboxylate ligands and four coordinated water molecules, the bridging skeleton being built by a muO(1):kappa2O(1)O(2) framework. This structural pattern has already been observed in the parent acetate-containing compound [Gd2(ac)6(H2O)4] x 4 H2O (3) whose structure and magnetic properties were reported elsewhere (L. Cañadillas-Delgado, …
A step further in the comprehension of the magnetic coupling in gadolinium(III)-based carboxylate complexes
Three new gadolinium(III) complexes of formula [Gd4(bta) 3(H2O)16]n·12nH2O (1), [Gd4(bta)3(H2O)12] n·18nH2O (2) and [Gd2(H 2bta)(bta)(H2O)2]n·4nH 2O (3) (H4bta = 1,2,4,5-benzenetetracarboxylic acid) have been synthesized and their structures determined by X-ray diffraction. 1 and 3 are three-dimensional compounds whereas 2 exhibits a two-dimensional structure. The ability of the bta4- to adopt different coordination modes accounts for these high dimensionalities although it precludes a rational structural design. The structures of 1-3 have in common the double oxo-carboxylate bridge between gadolinium(III) ions (μ-O: κ2O,O′) either as a discrete units (1 and 2) or as a chain (3) and one (3)…
A heteropentanuclear oxalato-bridged [ReIV 4GdIII] complex: synthesis, crystal structure and magnetic properties
The compound (NBu 4) 5[Gd III{Re IVBr 4(μ-ox)} 4(H 2O)]·H 2O (1), with intramolecular antiferromagnetic coupling, is the first Re(iv) system incorporating a 4f ion. © 2012 The Royal Society of Chemistry.
Neutron diffraction studies of the molecular compound [Co 2(bta)]n (H4bta =1,2,4,5-benzenetetracarboxylic acid): In the quest of canted ferromagnetism
The exchange mechanism and magnetic structure of the organic-inorganic layered molecule-based magnet [Co2(bta)]n (1) (H 4bta =1,2,4,5-benzenetetracarboxylic acid) have been investigated through variable-temperature magnetic susceptibility measurements and supported with a series of neutron diffraction experiments. Cryomagnetic studies have shown an antiferromagnetic ordering at a transition temperature of 16 K that is followed by the appearance of a weak ferromagnetism below 11 K. The weak antiferromagnetic interlayer interaction plays an important role in this system in spite of the long interlayer separation. A ferromagnetic ordering is induced by applied magnetic fields greater than 1800…
Dicopper(II) Metallacyclophanes with Electroswitchable Polymethyl-Substitutedpara-Phenylene Spacers
Double-stranded anionic dinuclear copper(II) metallacyclic complexes of the paracyclophane type [Cu2L2]4- have been prepared by the CuII-mediated self-assembly of different para-phenylenebis(oxamato) bridging ligands with either zero-, one-, or four-electron-donating methyl substituents (L=N,N′-para- phenylenebis(oxamate) (ppba; 1), 2-methyl- N,N′-para-phenylenebis(oxamate) (Meppba; 2), and 2,3,5,6-tetramethyl- N,N′-para-phenylenebis(oxamate) (Me4ppba; 3)). These complexes have been isolated as their tetra-n-butylammonium (1 a-3 a), lithium(I) (1 b-3 b), and tetraphenylphosphonium salts (1 c-3 c). The X-ray crystal structures of 1 a and 3 c show a parallel-displaced π-stacked conformation w…
Well-resolved unusual alternating cyclic water tetramers embedded in a crystal host
Infinite network involving two hydrogen-bonded tetrameric water rings (S4 and D2h) in a (4,4)-square grid crystal host
Study of the influence of the bridge on the magnetic coupling in cobalt(II) complexes.
Two new cobalt(II) complexes of formula [Co(2)(bta)(H(2)O)(6)](n) x 2nH(2)O (1) and [Co(phda)(H(2)O)](n) x nH(2)O (2) [H(4)bta = 1,2,4,5-benzenetetracarboxylic acid, H(2)phda = 1,4-phenylenediacetic acid] have been characterized by single crystal X-ray diffraction. Compound 1 is a one-dimensional compound where the bta(4-) ligand acts as 2-fold connector between the cobalt(II) ions through two carboxylate groups in para-conformation. Triply bridged dicobalt(II) units occur within each chain, a water molecule, a carboxylate group in the syn-syn conformation, and an oxo-carboxylate with the mu(2)O(1);kappa(2)O(1),O(2) coordination mode acting as bridges. Compound 2 is a three-dimensional comp…
Oligo-m-phenyleneoxalamide Copper(II) Mesocates as Electro-Switchable Ferromagnetic Metal–Organic Wires
Double-stranded copper(II) string complexes of varying nuclearity, from di- to tetranuclear species, have been prepared by the CuII-mediated self-assembly of a novel family of linear homo- and heteropolytopic ligands that contain two outer oxamato and either zero (1 b), one (2 b), or two (3 b) inner oxamidato donor groups separated by rigid 2-methyl-1,3-phenylene spacers. The X-ray crystal structures of these CuIIn complexes (n=2 (1 d), 3 (2 d), and 4 (3 d)) show a linear array of metal atoms with an overall twisted coordination geometry for both the outer CuN2O2 and inner CuN4 chromophores. Two such nonplanar all-syn bridging ligands 1 b–3 b in an anti arrangement clamp around the metal ce…
The Role of Order-Disorder Transitions in the Quest for Molecular Multiferroics: Structural and Magnetic Neutron Studies of a Mixed Valence Iron (II)-Iron (III) Formate Framework
Neutron diffraction studies have been carried out to shed light on the unprecedented order-disorder phase transition (ca. 155 K) observed in the mixed-valence iron(II)-iron(III) formate framework compound [NH 2(CH3)2]n[FeIIIFe II(HCOO)6]n. The crystal structure at 220 K was first determined from Laue diffraction data, then a second refinement at 175 K and the crystal structure determination in the low temperature phase at 45 K were done with data from the monochromatic high resolution single crystal diffractometer D19. The 45 K nuclear structure reveals that the phase transition is associated with the order-disorder of the dimethylammonium counterion that is weakly anchored in the cavities …
Metal-organic coordination frameworks based on mixed methylmalonate and 4,4′-bipiridine ligands: synthesis, crystal structure and magnetic properties
Five new complexes of formulae [M2(4,4′-bpy)(Memal)2X2]n [M = Fe(III) (2), Mn(II) (3), Co(II) (4), Ni(II) (5) and Zn(II) (6), and X = Cl−/OH− (2) and H2O (3–6); 4,4′-bpy = 4,4′-bipyridine and Memal = methylmalonate dianion] have been synthesized by following the previously reported procedure for [Cu2(4,4′-bpy)(Memal)2(H2O)2]n (1). Moreover, two new phases of the Cu(II)/Memal/4,4′-bpy system, namely {[Cu(4,4′-bpy)2][Cu(4,4′-bpy)2(Memal)(NO3)(H2O)]}n·nNO3·3.5nH2O (7) and [Cu(4,4′-bpy)2(Memal)(H2O)]n·nH2O (8), were obtained by varying the synthetic conditions. They were all structurally characterized by single crystal X-ray diffraction, and the magnetic properties of 2–5, 7 and 8 were investig…
Ferromagnetic coupling and magnetic anisotropy in oxalato-bridged trinuclear chromium(iii)-cobalt(ii) complexes with aromatic diimine ligands
Two novel heterotrinuclear chromium(III)-cobalt(II) complexes of formula {[Cr(III)(bpy)(ox)(2)](2)Co(II)(Me(2)bpy)}.2H(2)O (1) and {[Cr(III)(phen)(ox)(2)](2)Co(II)(Me(2)bpy)}.1.5H(2)O (2) [ox = oxalato, bpy = 2,2'-bipyridine, Me(2)bpy = 6,6'-dimethyl-2,2'-bipyridine, and phen = 1,10-phenanthroline] have been synthesized using the "complex-as-ligand/complex-as-metal" strategy. The X-ray crystal structure of 2 consists of neutral oxalato-bridged Cr(III)(2)Co(II) bent entities formed by the coordination of two anionic [Cr(III)(phen)(ox)(2)](-) complexes through one of their oxalato groups toward a cationic cis-[Co(II)(Me(2)bpy)](2+) complex. The three tris(chelated), six-coordinated metal atom…
Synthesis, crystal structures and magnetic properties of tricyanomethanide-containing copper(II) complexes
The preparation, crystal structures and magnetic properties of the copper(II) complexes of formula [Cu(pyim)(tcm)(2)](n) (1), [Cu(bpy)(tcm)(2)](n) (2), [Cu(4)(bpz)(4)(tcm)(8)] (3), {[Cu(terpy)(tcm)].tcm}(n) (4) and {[Cu(2)(tppz)(tcm)(4)].3/2H(2)O}(n) (5) [pyim = 2-(2-pyridyl)imidazole, tcm = tricyanomethanide, bpy = 2,2'-bipyridine, bpz = 2,2'-bipyrazine, terpy = 2,2':6',2''-terpyridine and tppz = 2,3,5,6-tetrakis(2-pyridyl)pyrazine] are reported. Complexes, 1, 2 and 4 are uniform copper(II) chains with single- (1 and 4) and double-(2) micro-1,5-tcm bridges with values of the intrachain copper-copper separation of 7.489(1) (1), 7.520(1) and 7.758(1) (2) and 7.469(1) A (4). Each copper atom …
Dinuclear and two- and three-dimensional gadolinium(III) complexes with mono- and dicarboxylate ligands: synthesis, structure and magnetic properties
Three new gadolinium(III) complexes with carboxylate ligands of formula [Gd2(ac)6(H2O)4]·2H2O (1), [Gd2(ac)2(fum)2(H2O)4]n (2) and [Gd2(ox)(fum)2(H2O)4]n·4nH2O (3) (ac = acetate, fum = fumarate and ox = oxalate) have been prepared and their structures determined by X-ray diffraction on single crystals. The structure of 1 is made up of discrete centrosymmetric di-µ-oxo(carboxylate acetate)digadolinium(III) units with an intramolecular Gd⋯Gd separation of 4.1589(3) A. Each gadolinium atom in 1 is nine-coordinated with two water molecules and seven carboxylate-oxygen atoms from four acetate ligands building a monocapped square antiprism environment. Compound 2 exhibits a sheet-like structure, …
Influence of the presence of divalent first-row transition metal ions on the structure of sodium(i) salts of 1,2,3,4-benzenetetracarboxylic acid (H4bta)
Three different sodium(I)-containing salts of 1,2,4,5-benzenetetracarboxylic (H4bta) of formula [Na4(bta)(H2O)12] (1), [Na2M(H2bta)2(H2O)8]·2H2O] [M = Mn (2) and Ni (3)] were synthesized and their structures were solved by single crystal X-ray diffraction methods. Compound 1 crystallises in orthorhombic system, space group Pc21b with a = 6.9997(4) A, b = 16.4260(9) A, c = 20.3312(18) A, V = 476.30(15) A3 and Z = 4. Compounds 2 and 3 crystallize in the monoclinic system, space group C2/m with a = 7.3778(4) A, b = 20.1493(6) A, c = 10.4963(4) A, β = 103.466(8)°, V = 1517.5(11) A3 and Z = 2 for 1 and a = 7.2862(4) A, b = 20.1165(7) A, c = 10.4032(3) A, β = 103.366(9)°, V = 1483.52(11) A3 and Z…
Synthesis, structural analysis, and magnetic properties of ethylmalonate-manganese(II) complexes
12 páginas, 10 figuras, 6 tablas.-- et al.
Solid-State Aggregation of Metallacyclophane-Based MnIICuII One-Dimensional Ladders
Two distinct one-dimensional (1) and two-dimensional (2) mixed-metal-organic polymers have been synthesized by using the "complex-as-ligand" strategy. The structure of 1 consists of isolated ladderlike Mn(II)(2)Cu(II)(2) chains separated from each other by neutral Mn(II)(2) dimers, whereas 2 possesses an overall corrugated layer structure built from additional coordinative interactions between adjacent Mn(II)(2)Cu(II)(2) ladders. Interestingly, 1 and 2 show overall ferri- and antiferromagnetic behavior, respectively, as a result of their distinct crystalline aggregation in the solid state.
Synthesis, crystal structure, and magnetic characterization of the three-dimensional compound [Co2(cbut)(H2O) 3]n (H4cbut = 1,2,3,4- cyclobutanetetracarboxylic acid)
A novel cobalt(II) complex of formula [Co2(cbut)(H 2O)3]n (1) (H4cbut = 1,2,3,4-cyclobutanetetracarboxylic acid) has been synthesized under hydrothermal conditions and its crystal structure has been determined by means of synchrotron radiation and neutron powder diffraction. The crystal structure of 1 consists of layers of cobalt(II) ions extending in the bc-plane which are pillared along the crystallographic a-axis through the skeleton of the cbut 4- ligand. Three crystallographically independent cobalt(II) ions [Co(1), Co(2), and Co(3)] occur in 1. They are all six-coordinate with four carboxylate-oxygens [Co(1)-Co(3)] and two cis-[Co(1)] or trans-water molecules [Co(2) and Co(3)] buildin…
Dinuclear, tetranuclear and one-dimensional pyrazine-based copper(II) complexes: preparation, X-ray structure and magnetic properties.
The preparation, crystal structures and magnetic properties of the copper(II) complexes of formula [Cu(2)(tppz)(H(2)O)(2)(CF(3)SO(3))(4)] (1), [Cu(tppz)(CrO(4))](n) x 3nH(2)O (2) and [Cu(4)(tppz)(4)(H(2)O)(4)(MoO(4))(2)](CF(3)SO(3))(4) x 7 H(2)O (3) [tppz = 2,3,5,6-tetrakis(2-pyridyl)pyrazine] are reported. Complex 1 is a dinuclear species where tppz adopts a bis-tridentate bridging mode with an intramolecular copper-copper separation of 6.5221(6) A. Each copper(II) ion in 1 has an elongated octahedral geometry with three tppz nitrogen atoms and a water molecule in the equatorial positions and two triflate oxygen atoms occupying the axial sites. Complex 2 is a uniform copper(II) chain where…
Slow magnetic relaxation in carbonato-bridged dinuclear lanthanide(iii) complexes with 2,3-quinoxalinediolate ligands
The coordination chemistry of the 2,3-quinoxalinediolate ligand with different lanthanide(iii) ions in basic media in air affords a new family of carbonato-bridged M 2 III compounds (M = Pr, Gd and Dy), the Dy 2 III analogue exhibiting slow magnetic relaxation behaviour typical of single-molecule magnets. This journal is © 2012 The Royal Society of Chemistry.
A three-dimensional copper(ii) 12-metallacrown-4 complex with malonomonohydroxamic acid (H3mmh) as a ligand
Slow diffusion of an ethanolic solution of copper(ii) into an aqueous solution of partially deprotonated malonodihydroxamic acid (H4mdh) affords the pentanuclear complex of formula {[K(H2O) 2]2[Cu5(mmh)4]}n (1) (H3mmh = malonomonohydroxamic acid) which is formed by 12-MC-4 metallacrown units with the fifth copper(ii) ion being placed at the center of the square metallacrown unit. The dianionic pentacopper(ii) planar entity interacts with diaquapotassium(i) counterions through the carboxylate-oxygen atoms resulting in a neutral three-dimensional structure. Magnetic susceptibility measurements in the temperature range 1.9-300 K for 1 show the occurrence of relatively strong antiferromagnetic …
Photoswitching of the antiferromagnetic coupling in an oxamato-based dicopper(ii) anthracenophane
Thermally reversible photomagnetic (ON/OFF) switching behavior has been observed in a dinuclear oxamatocopper(ii) anthracenophane upon UV light irradiation and heating; the two CuII ions (SCu = 1/2) that are antiferromagnetically coupled in the dicopper(ii) metallacyclic precursor (ON state) become uncoupled in the corresponding [4+4] photocycloaddition product (OFF state), as substantiated from both experimental and theoretical studies. © 2011 The Royal Society of Chemistry.
Cobalt(II) Sheet-Like Systems Based on Diacetic Ligands: from Subtle Structural Variances to Different Magnetic Behaviors
The preparation, X-ray crystallography, and magnetic investigation of the compounds [Co(H(2)O)(2)(phda)](n) (1), [Co(phda)](n) (2), and [Co(chda)](n) (3) [H(2)phda = 1,4-phenylenediacetic acid and H(2)chda = 1,1-cyclohexanediacetic acid] are described herein. The cobalt atoms in this series are six- (1) and four-coordinated (2 and 3) in distorted octahedral (CoO(6)) and tetrahedral (CoO(4)) environments. The structures of 1-3 consists of rectangular-grids which are built up by sheets of cobalt atoms linked through anti-syn carboxylate bridges, giving rise to either a three-dimensional structure across the phenyl ring (1 and 2) or to regularly stacked layers with the cyclohexyl groups acting…
Syntheses, crystal structures and magnetic properties of five new manganese(ii) complexes: Influence of the conformation of different alkyl/aryl substituted malonate ligands on the crystal packing
et al.
Temperature- and pressure-dependent structural study of {Fe(pmd) 2[Ag(CN)2 ]2}n spin-crossover compound by neutron Laue diffraction
The effect of pressure (up to 0.17GPa) on the spin-crossover compound {Fe(pmd)2[Ag(CN)2]2} n [orthorhombic isomer (II), pmd = pyrimidine] has been investigated by temperature- and pressure-dependent neutron Laue diffraction and magnetometry. The cooperative high-spin ↔ low-spin transition, centred at ca 180K at ambient pressure, is shifted to higher temperatures as pressure is applied, showing a moderate sensitivity of the compound to pressure, since the spin transition is displaced by ca 140KGPa-1. The space-group symmetry (orthorhombic Pccn) remains unchanged over the pressure-temperature (P-T) range studied. The main structural consequence of the high-spin to low-spin transition is the c…
Redox switching of the antiferromagnetic coupling in permethylated dicopper(ii) paracyclophanes
A unique magnetic electroswitching behavior has been observed in an oxamato-based permethylated dicopper(II) paracyclophane; upon reversible one-electron oxidation of the double tetramethyl-substituted p-phenylenediamidate bridging skeleton, the spin alignment of the two Cu(II) ions (S(Cu) = ½) changes from antiparallel (OFF) to parallel (ON) in the resulting dicopper(II) π-radical cation species.
Dicopper(II) metallacyclophanes with photoswitchable oligoacene spacers: a joint experimental and computational study on molecular magnetic photoswitches
Dinuclear copper(II) complexes of the metallacyclophane-type, (nBu4N)4[Cu2(2,6-anba)2] (1) and (nBu4N)4[Cu2(1,5-naba)2]·4H2O (2) with photoactive 2,6-anthracene-(2,6-anba) and 1,5-naphthalenebis(oxamate) (1,5-naba) bridging ligands, are reported. They undergo a thermally reversible, solid-state photomagnetic (ON/OFF) switching between the moderately strong antiferromagnetically coupled dicopper(II) species and the corresponding magnetically uncoupled [4+4] photocycloaddition product. Density functional calculations give further insights on the intramolecular (“pseudo-bimolecular”) photocycloaddition reaction of the two facing 2,6-anthracene or 1,5-naphthalene spacers in this novel family of…
Synthesis, crystal structure and magnetic characterization of a series of CuII-LnIII heterometallic [Ln = La, Ce, Pr, Nd and Sm) metal-organic compounds with an unusual single crystal to single crystal phase transition
The synthesis and structural characterization of five Cu(II)-Ln(III) heteronuclear metal-organic frameworks of formula {[Ln4Cu 4(H2O)26(bta)5]·mH 2O}n and {[Ln4Cu4(H 2O)24(bta)5]·pH2O} n [Ln = LaIII (1A/1B), CeIII (2A/2B), Pr III (3A/3B), NdIII (4A/4B) and SmIII (5A/5B) with m/p = 20 (1A)/16 (1B), 18 (2A)/16 (2B), 14 (3A)/16 (3B), 22 (4A)/16 (4B) and 21 (5A)/14 (5B); H4bta =1,2,4,5-benzenetetracarboxylic acid (1-5)] have been performed. These compounds present a single-crystal to single-crystal phase transition from expanded A phases toward the B shrinking networks, which is triggered only in the presence of a dry environment. This phase transition is accompanied by a compression of the cry…
Synthesis, crystal structure and magnetic properties of the cyclic tetranuclear compound [Cu4(pz)4(hppa)2(H2O)4] [pz = pyrazolate; hppa = R,S-2-hydroxo-2-phenyl-2-(1-pyrazolyl)acetate]
Abstract The synthesis, X-ray structure and magnetic properties of the neutral tetranuclear copper(II) complex of formula [Cu4(pz)4(hppa)2(H2O)4] (1) [Hpz = pyrazole and hppa = R,S-2-hydroxo-2-phenyl-2-(1-pyrazolyl)acetate] are reported. Remarkably, the structure of 1 reveals the presence of the S- and R-forms of the new hppa ligand which is formed in situ in the complex reaction between copper(II), pyrazole and phenylmalonate in water:methanol solvent mixture under ambient conditions. The two crystallographically independent copper(II) ions [Cu(1)/Cu(2)] are five-coordinate in square pyramidal surroundings. Three nitrogen atoms, from two pz groups and one hppa ligand and one oxygen atom of…
Influence of the coligand in the magnetic properties of a series of copper(ii)–phenylmalonate complexes
This work presents a series of layered systems based on phenylmalonate-containing copper(II) complexes and different coligands. Eight compounds [Cu(L)(Phmal)]n where L = pyrimidine (pym, 1) pyrazine (pyz, 2), 3-cyanopyridine (3-CNpy, 3), 4-cyanopyridine (4-CNpy, 4), 3-fluoropyridine (3-Fpy, 5), 3-chloropyridine (3-Clpy, 6), 3-bromopyridine (3-Brpy, 7) and 3-iodopyridine (3-Ipy, 8), have been synthesized and magneto-structurally characterized. The coligands selected not only modify the coordination environment of the metal ion, blocking or extending the polymerization, but also interact with the phenyl ring of the phenylmalonate ligand and dramatically affect the crystal packing through weak…
Metallosupramolecular approach toward multifunctional magnetic devices for molecular spintronics
Abstract The work presented in this review constitutes a successful extension of our group's research on the chemistry and physics of dinuclear copper(II) metallacyclophanes with aromatic polyoxalamide ligands. The design and synthesis of metallacyclic complexes that contain multiple electro- and photoactive (either metal- or ligand-based) spin carriers and the study of their spectroscopic and magnetic properties as well as their redox and photochemical activity are of large interest in the multidisciplinary field of metallosupramolecular chemistry. In doing this, a ligand design approach has been followed which is based on the copper(II)-mediated self-assembly of bis(oxamato) bridging liga…
Inside Cover: Oligo-m-phenyleneoxalamide Copper(II) Mesocates as Electro-Switchable Ferromagnetic Metal-Organic Wires (Chem. Eur. J. 43/2010)
Low-dimensional copper(II) complexes with the trinucleating ligand 2,4,6-tris(di-2-pyridylamine)-1,3,5-triazine: synthesis, crystal structures, and magnetic properties.
The preparation and structural characterization of three new copper(II) complexes of formula [Cu(3)(dipyatriz)(2)(H(2)O)(3)](ClO(4))(6) x 2 H(2)O (1), {[Cu(4)(dipyatriz)(2)(H(2)O)(2)(NO(3))(2)(ox)(2)](NO(3))(2) x 2 H(2)O}(n) (2), and [Cu(6)(dipyatriz)(2)(H(2)O)(9)(NO(3))(3)(ox)(3)](NO(3))(3) x 4 H(2)O (3) [dipyatriz = 2,4,6-tris(di-2-pyridylamine)-1,3,5-triazine and ox = oxalate] are reported. The structure of 1 consists of trinuclear units [Cu(3)(dipyatriz)(2)(H(2)O)(3)](6+) and uncoordinated perchlorate anions. The two dipyatriz molecules in 1 act as tris-bidentate ligands with the triazine cores being in a quasi eclipsed conformation. Each copper atom in 1 exhibits a distorted square pyr…
Synthesis, structural analysis, and thermal and spectroscopic studies of methylmalonate-containing zinc(II) complexes
The synthesis, crystal structure, thermal analysis and spectroscopic studies of five zinc(II) complexes of formulae [Zn(Memal)(H2O)]n (1) and [Zn2(L)(Memal)2(H2O)2]n (2-5) [H2Memal = methylmalonic acid, and L = 4,4′-bipyridine (4,4′-bpy) (2), 1,2-bis(4-pyridyl)ethylene (bpe) (3), 1,2-bis(4-pyridyl)ethane (bpa) (4) and 4,4′-azobispyridine (azpy) (5)] are presented here. The crystal structure of 1 is a three-dimensional arrangement of zinc(II) cations interconnected by methylmalonate groups adopting the μ3-κ2O:κO’:κO”:κO”’ coordination mode to afford a rare (10,3)-d utp-network. The structures of the compounds 2-5 are also three-dimensional and they consist of corrugated square layers of meth…
Novel cobalt(II) coordination polymers based on 1,2,4,5-benzenetetracarboxylic acid and extended bis-monodentate ligands
Four new high-spin cobalt(II) complexes of formulae [Co2(bta)(4,4′-bpy)2(H2O)2]n (1), {Hbpe[Co(Hbta)(bpe)(H2O)2]}n (2), {[Co(H2bta)(azpy)(H2O)2]·azpy}n (3) and {[Co2(bta)(bpa)2(H2O)4]·8H2O}n (4) with H4bta = 1,2,4,5-benzenetetracarboxylic acid, 4,4′-bpy = 4,4′-bipyridine, bpe = trans-1,2-bis(4-pyridyl)ethene, azpy = 4,4′-azobispyridine and bpa = trans-1,2-bis(4-pyridyl)ethane, have been prepared and characterized by single crystal X-ray diffraction. Compounds 1–4 exhibit two-dimensional networks where the fully (1 and 4) or partially (2 and 3) deprotonated tetracarboxylic ligand connects two (2 and 3) or four (1 and 4) cobalt(II) ions through two trans-carboxylate (1–3) or all the carboxyla…
Two-Dimensional 3d–4f Heterometallic Coordination Polymers: Syntheses, Crystal Structures, and Magnetic Properties of Six New Co(II)–Ln(III) Compounds
Six new heterometallic cobalt(II)-lanthanide(III) complexes of formulas [Ln(bta)(H2O)2]2[Co(H2O) 6]·10H2O [Ln = Nd(III) (1) and Eu(III) (2)] and [Ln2Co(bta)2(H2O)8] n·6nH2O [Ln = Eu(III) (3), Sm(III) (4), Gd(III) (5), and Tb(III) (6)] (H4bta = 1,2,4,5-benzenetretracaboxylic acid) have been synthesized and characterized via single-crystal X-ray diffraction. 1 and 2 are isostructural compounds with a structure composed of anionic layers of [Ln(bta)(H2O)2]n n- sandwiching mononuclear [Co(H2O)6]2+ cations plus crystallization water molecules, which are interlinked by electrostatic forces and hydrogen bonds, leading to a supramolecular three-dimensional network. 3-6 are also isostructural compou…
The construction of open GdIII metal–organic frameworks based on methanetriacetic acid: New objects with an old ligand
11 páginas, 11 figuras, 2 esquemas.-- et al.
CCDC 1984964: Experimental Crystal Structure Determination
Related Article: Verónica Jornet-Mollá, Carlos Giménez-Saiz, Laura Cañadillas-Delgado, Dmitry S. Yufit, Judith A. K. Howard, Francisco M. Romero|2021|Chemical Science|12|1038|doi:10.1039/D0SC04918B
CCDC 1984962: Experimental Crystal Structure Determination
Related Article: Verónica Jornet-Mollá, Carlos Giménez-Saiz, Laura Cañadillas-Delgado, Dmitry S. Yufit, Judith A. K. Howard, Francisco M. Romero|2021|Chemical Science|12|1038|doi:10.1039/D0SC04918B
CCDC 294297: Experimental Crystal Structure Determination
Related Article: Fernando S. Delgado, Pablo Lorenzo-Luís, Jorge Pasán, Laura Cañadillas-Delgado, Oscar Fabelo, María Hernández-Molina, Antonio D. Lozano-Gorrín, Francesc Lloret, Miguel Julve, Catalina Ruiz-Pérez|2016|CrystEngComm|18|7831|doi:10.1039/C6CE01360K
CCDC 983489: Experimental Crystal Structure Determination
Related Article: Pau Díaz-Gallifa, Oscar Fabelo, Jorge Pasán, Laura Cañadillas-Delgado, Juan Rodríguez-Carvajal, Francesc Lloret, Miguel Julve, and Catalina Ruiz-Pérez|2014|Inorg.Chem.|53|5674|doi:10.1021/ic500443t
CCDC 294298: Experimental Crystal Structure Determination
Related Article: Fernando S. Delgado, Pablo Lorenzo-Luís, Jorge Pasán, Laura Cañadillas-Delgado, Oscar Fabelo, María Hernández-Molina, Antonio D. Lozano-Gorrín, Francesc Lloret, Miguel Julve, Catalina Ruiz-Pérez|2016|CrystEngComm|18|7831|doi:10.1039/C6CE01360K
CCDC 1984958: Experimental Crystal Structure Determination
Related Article: Verónica Jornet-Mollá, Carlos Giménez-Saiz, Laura Cañadillas-Delgado, Dmitry S. Yufit, Judith A. K. Howard, Francisco M. Romero|2021|Chemical Science|12|1038|doi:10.1039/D0SC04918B
CCDC 958829: Experimental Crystal Structure Determination
Related Article: Pau Díaz-Gallifa, Oscar Fabelo, Laura Cañadillas-Delgado, Jorge Pasán, Ana Labrador, Francesc Lloret, Miguel Julve, and Catalina Ruiz-Pérez|2013|Cryst.Growth Des.|13|4735|doi:10.1021/cg4008679
CCDC 958833: Experimental Crystal Structure Determination
Related Article: Pau Díaz-Gallifa, Oscar Fabelo, Laura Cañadillas-Delgado, Jorge Pasán, Ana Labrador, Francesc Lloret, Miguel Julve, and Catalina Ruiz-Pérez|2013|Cryst.Growth Des.|13|4735|doi:10.1021/cg4008679
CCDC 984262: Experimental Crystal Structure Determination
Related Article: Pau Díaz-Gallifa, Oscar Fabelo, Jorge Pasán, Laura Cañadillas-Delgado , Francesc Lloret , Miguel Julve , and Catalina Ruiz-Pérez|2014|Inorg.Chem.|53|6299|doi:10.1021/ic5008582
CCDC 958838: Experimental Crystal Structure Determination
Related Article: Pau Díaz-Gallifa, Oscar Fabelo, Laura Cañadillas-Delgado, Jorge Pasán, Ana Labrador, Francesc Lloret, Miguel Julve, and Catalina Ruiz-Pérez|2013|Cryst.Growth Des.|13|4735|doi:10.1021/cg4008679
CCDC 996269: Experimental Crystal Structure Determination
Related Article: Jorge Pasán, Joaquín Sanchiz, Óscar Fabelo, Laura Cañadillas-Delgado, Mariadel Déniz, Pau Díaz-Gallifa, Carla Martínez-Benito, Francesc Lloret, Miguel Julve, Catalina Ruiz-Pérez|2014|CrystEngComm|16|8106|doi:10.1039/C4CE00834K
CCDC 996270: Experimental Crystal Structure Determination
Related Article: Jorge Pasán, Joaquín Sanchiz, Óscar Fabelo, Laura Cañadillas-Delgado, Mariadel Déniz, Pau Díaz-Gallifa, Carla Martínez-Benito, Francesc Lloret, Miguel Julve, Catalina Ruiz-Pérez|2014|CrystEngComm|16|8106|doi:10.1039/C4CE00834K
CCDC 996271: Experimental Crystal Structure Determination
Related Article: Jorge Pasán, Joaquín Sanchiz, Óscar Fabelo, Laura Cañadillas-Delgado, Mariadel Déniz, Pau Díaz-Gallifa, Carla Martínez-Benito, Francesc Lloret, Miguel Julve, Catalina Ruiz-Pérez|2014|CrystEngComm|16|8106|doi:10.1039/C4CE00834K
CCDC 937587: Experimental Crystal Structure Determination
Related Article: Mariadel Déniz, Irene Hernández-Rodríguez, Jorge Pasán, Oscar Fabelo, Laura Cañadillas-Delgado, Julia Vallejo, Miguel Julve, Francesc Lloret, Catalina Ruiz-Pérez|2014|CrystEngComm|16|2766|doi:10.1039/C3CE42086H
CCDC 984263: Experimental Crystal Structure Determination
Related Article: Pau Díaz-Gallifa, Oscar Fabelo, Jorge Pasán, Laura Cañadillas-Delgado , Francesc Lloret , Miguel Julve , and Catalina Ruiz-Pérez|2014|Inorg.Chem.|53|6299|doi:10.1021/ic5008582
CCDC 996274: Experimental Crystal Structure Determination
Related Article: Jorge Pasán, Joaquín Sanchiz, Óscar Fabelo, Laura Cañadillas-Delgado, Mariadel Déniz, Pau Díaz-Gallifa, Carla Martínez-Benito, Francesc Lloret, Miguel Julve, Catalina Ruiz-Pérez|2014|CrystEngComm|16|8106|doi:10.1039/C4CE00834K
CCDC 1984961: Experimental Crystal Structure Determination
Related Article: Verónica Jornet-Mollá, Carlos Giménez-Saiz, Laura Cañadillas-Delgado, Dmitry S. Yufit, Judith A. K. Howard, Francisco M. Romero|2021|Chemical Science|12|1038|doi:10.1039/D0SC04918B
CCDC 945084: Experimental Crystal Structure Determination
Related Article: Laura Cañadillas-Delgado , Oscar Fabelo , J. Alberto Rodríguez-Velamazán , Marie-Hélène Lemée-Cailleau , Sax A. Mason , Emilio Pardo , Francesc Lloret , Jiong-Peng Zhao , Xian-He Bu , Virginie Simonet , Claire V. Colin , and Juan Rodríguez-Carvajal|2012|J.Am.Chem.Soc.|134|19772|doi:10.1021/ja3082457
CCDC 937589: Experimental Crystal Structure Determination
Related Article: Mariadel Déniz, Irene Hernández-Rodríguez, Jorge Pasán, Oscar Fabelo, Laura Cañadillas-Delgado, Julia Vallejo, Miguel Julve, Francesc Lloret, Catalina Ruiz-Pérez|2014|CrystEngComm|16|2766|doi:10.1039/C3CE42086H
CCDC 1832988: Experimental Crystal Structure Determination
Related Article: Verónica Jornet-Mollá, Carlos Giménez-Saiz, Laura Cañadillas-Delgado, Dmitry S. Yufit, Judith A. K. Howard, Francisco M. Romero|2021|Chemical Science|12|1038|doi:10.1039/D0SC04918B
CCDC 984264: Experimental Crystal Structure Determination
Related Article: Pau Díaz-Gallifa, Oscar Fabelo, Jorge Pasán, Laura Cañadillas-Delgado , Francesc Lloret , Miguel Julve , and Catalina Ruiz-Pérez|2014|Inorg.Chem.|53|6299|doi:10.1021/ic5008582
CCDC 958834: Experimental Crystal Structure Determination
Related Article: Pau Díaz-Gallifa, Oscar Fabelo, Laura Cañadillas-Delgado, Jorge Pasán, Ana Labrador, Francesc Lloret, Miguel Julve, and Catalina Ruiz-Pérez|2013|Cryst.Growth Des.|13|4735|doi:10.1021/cg4008679
CCDC 949613: Experimental Crystal Structure Determination
Related Article: María Castellano, Wdeson P. Barros, Jesús Ferrando-Soria, Miguel Julve, Francesc Lloret, Jorge Pasán, Catalina Ruiz-Pérez, Laura Cañadillas-Delgado, Rafael Ruiz-Garcia, Joan Cano|2018|J.Coord.Chem.|71|675|doi:10.1080/00958972.2018.1433827
CCDC 937590: Experimental Crystal Structure Determination
Related Article: Mariadel Déniz, Irene Hernández-Rodríguez, Jorge Pasán, Oscar Fabelo, Laura Cañadillas-Delgado, Julia Vallejo, Miguel Julve, Francesc Lloret, Catalina Ruiz-Pérez|2014|CrystEngComm|16|2766|doi:10.1039/C3CE42086H
CCDC 958835: Experimental Crystal Structure Determination
Related Article: Pau Díaz-Gallifa, Oscar Fabelo, Laura Cañadillas-Delgado, Jorge Pasán, Ana Labrador, Francesc Lloret, Miguel Julve, and Catalina Ruiz-Pérez|2013|Cryst.Growth Des.|13|4735|doi:10.1021/cg4008679
CCDC 1984957: Experimental Crystal Structure Determination
Related Article: Verónica Jornet-Mollá, Carlos Giménez-Saiz, Laura Cañadillas-Delgado, Dmitry S. Yufit, Judith A. K. Howard, Francisco M. Romero|2021|Chemical Science|12|1038|doi:10.1039/D0SC04918B
CCDC 1475076: Experimental Crystal Structure Determination
Related Article: Fernando S. Delgado, Pablo Lorenzo-Luís, Jorge Pasán, Laura Cañadillas-Delgado, Oscar Fabelo, María Hernández-Molina, Antonio D. Lozano-Gorrín, Francesc Lloret, Miguel Julve, Catalina Ruiz-Pérez|2016|CrystEngComm|18|7831|doi:10.1039/C6CE01360K
CCDC 937591: Experimental Crystal Structure Determination
Related Article: Mariadel Déniz, Irene Hernández-Rodríguez, Jorge Pasán, Oscar Fabelo, Laura Cañadillas-Delgado, Julia Vallejo, Miguel Julve, Francesc Lloret, Catalina Ruiz-Pérez|2014|CrystEngComm|16|2766|doi:10.1039/C3CE42086H
CCDC 958832: Experimental Crystal Structure Determination
Related Article: Pau Díaz-Gallifa, Oscar Fabelo, Laura Cañadillas-Delgado, Jorge Pasán, Ana Labrador, Francesc Lloret, Miguel Julve, and Catalina Ruiz-Pérez|2013|Cryst.Growth Des.|13|4735|doi:10.1021/cg4008679
CCDC 945083: Experimental Crystal Structure Determination
Related Article: Laura Cañadillas-Delgado , Oscar Fabelo , J. Alberto Rodríguez-Velamazán , Marie-Hélène Lemée-Cailleau , Sax A. Mason , Emilio Pardo , Francesc Lloret , Jiong-Peng Zhao , Xian-He Bu , Virginie Simonet , Claire V. Colin , and Juan Rodríguez-Carvajal|2012|J.Am.Chem.Soc.|134|19772|doi:10.1021/ja3082457
CCDC 1832962: Experimental Crystal Structure Determination
Related Article: Verónica Jornet-Mollá, Carlos Giménez-Saiz, Laura Cañadillas-Delgado, Dmitry S. Yufit, Judith A. K. Howard, Francisco M. Romero|2021|Chemical Science|12|1038|doi:10.1039/D0SC04918B
CCDC 1984960: Experimental Crystal Structure Determination
Related Article: Verónica Jornet-Mollá, Carlos Giménez-Saiz, Laura Cañadillas-Delgado, Dmitry S. Yufit, Judith A. K. Howard, Francisco M. Romero|2021|Chemical Science|12|1038|doi:10.1039/D0SC04918B
CCDC 937588: Experimental Crystal Structure Determination
Related Article: Mariadel Déniz, Irene Hernández-Rodríguez, Jorge Pasán, Oscar Fabelo, Laura Cañadillas-Delgado, Julia Vallejo, Miguel Julve, Francesc Lloret, Catalina Ruiz-Pérez|2014|CrystEngComm|16|2766|doi:10.1039/C3CE42086H
CCDC 294299: Experimental Crystal Structure Determination
Related Article: Fernando S. Delgado, Pablo Lorenzo-Luís, Jorge Pasán, Laura Cañadillas-Delgado, Oscar Fabelo, María Hernández-Molina, Antonio D. Lozano-Gorrín, Francesc Lloret, Miguel Julve, Catalina Ruiz-Pérez|2016|CrystEngComm|18|7831|doi:10.1039/C6CE01360K
CCDC 958831: Experimental Crystal Structure Determination
Related Article: Pau Díaz-Gallifa, Oscar Fabelo, Laura Cañadillas-Delgado, Jorge Pasán, Ana Labrador, Francesc Lloret, Miguel Julve, and Catalina Ruiz-Pérez|2013|Cryst.Growth Des.|13|4735|doi:10.1021/cg4008679
CCDC 984260: Experimental Crystal Structure Determination
Related Article: Pau Díaz-Gallifa, Oscar Fabelo, Jorge Pasán, Laura Cañadillas-Delgado , Francesc Lloret , Miguel Julve , and Catalina Ruiz-Pérez|2014|Inorg.Chem.|53|6299|doi:10.1021/ic5008582
CCDC 958836: Experimental Crystal Structure Determination
Related Article: Pau Díaz-Gallifa, Oscar Fabelo, Laura Cañadillas-Delgado, Jorge Pasán, Ana Labrador, Francesc Lloret, Miguel Julve, and Catalina Ruiz-Pérez|2013|Cryst.Growth Des.|13|4735|doi:10.1021/cg4008679
CCDC 996272: Experimental Crystal Structure Determination
Related Article: Jorge Pasán, Joaquín Sanchiz, Óscar Fabelo, Laura Cañadillas-Delgado, Mariadel Déniz, Pau Díaz-Gallifa, Carla Martínez-Benito, Francesc Lloret, Miguel Julve, Catalina Ruiz-Pérez|2014|CrystEngComm|16|8106|doi:10.1039/C4CE00834K
CCDC 1984963: Experimental Crystal Structure Determination
Related Article: Verónica Jornet-Mollá, Carlos Giménez-Saiz, Laura Cañadillas-Delgado, Dmitry S. Yufit, Judith A. K. Howard, Francisco M. Romero|2021|Chemical Science|12|1038|doi:10.1039/D0SC04918B
CCDC 952343: Experimental Crystal Structure Determination
Related Article: Oscar Fabelo, Laura Cañadillas-Delgado, Jorge Pasán, Pau Díaz-Gallifa, Catalina Ruiz-Pérez, Francesc Lloret, Miguel Julve, Inés Puente Orench, Javier Campo, and Juan Rodríguez-Carvajal|2013|Inorg.Chem.|52|12818|doi:10.1021/ic402186p
CCDC 984265: Experimental Crystal Structure Determination
Related Article: Pau Díaz-Gallifa, Oscar Fabelo, Jorge Pasán, Laura Cañadillas-Delgado , Francesc Lloret , Miguel Julve , and Catalina Ruiz-Pérez|2014|Inorg.Chem.|53|6299|doi:10.1021/ic5008582
CCDC 1911272: Experimental Crystal Structure Determination
Related Article: Jorge Pasán, Ana B. Lago, Laura Cañadillas-Delgado, Óscar Fabelo, Catalina Ruiz-Pérez, Francesc Lloret, Miguel Julve|2019|Polyhedron|170|217|doi:10.1016/j.poly.2019.05.045
CCDC 958837: Experimental Crystal Structure Determination
Related Article: Pau Díaz-Gallifa, Oscar Fabelo, Laura Cañadillas-Delgado, Jorge Pasán, Ana Labrador, Francesc Lloret, Miguel Julve, and Catalina Ruiz-Pérez|2013|Cryst.Growth Des.|13|4735|doi:10.1021/cg4008679
CCDC 945082: Experimental Crystal Structure Determination
Related Article: Laura Cañadillas-Delgado , Oscar Fabelo , J. Alberto Rodríguez-Velamazán , Marie-Hélène Lemée-Cailleau , Sax A. Mason , Emilio Pardo , Francesc Lloret , Jiong-Peng Zhao , Xian-He Bu , Virginie Simonet , Claire V. Colin , and Juan Rodríguez-Carvajal|2012|J.Am.Chem.Soc.|134|19772|doi:10.1021/ja3082457
CCDC 996273: Experimental Crystal Structure Determination
Related Article: Jorge Pasán, Joaquín Sanchiz, Óscar Fabelo, Laura Cañadillas-Delgado, Mariadel Déniz, Pau Díaz-Gallifa, Carla Martínez-Benito, Francesc Lloret, Miguel Julve, Catalina Ruiz-Pérez|2014|CrystEngComm|16|8106|doi:10.1039/C4CE00834K
CCDC 911161: Experimental Crystal Structure Determination
Related Article: Jesús Ferrando-Soria, María Castellano, Rafael Ruiz-García, Joan Cano, Miguel Julve, Francesc Lloret, Catalina Ruiz-Pérez, Jorge Pasán, Laura Cañadillas-Delgado, Donatella Armentano, Yves Journaux , Emilio Pardo|2013|Chem.-Eur.J.|19|12124|doi:10.1002/chem.201204484
CCDC 984261: Experimental Crystal Structure Determination
Related Article: Pau Díaz-Gallifa, Oscar Fabelo, Jorge Pasán, Laura Cañadillas-Delgado , Francesc Lloret , Miguel Julve , and Catalina Ruiz-Pérez|2014|Inorg.Chem.|53|6299|doi:10.1021/ic5008582
CCDC 958830: Experimental Crystal Structure Determination
Related Article: Pau Díaz-Gallifa, Oscar Fabelo, Laura Cañadillas-Delgado, Jorge Pasán, Ana Labrador, Francesc Lloret, Miguel Julve, and Catalina Ruiz-Pérez|2013|Cryst.Growth Des.|13|4735|doi:10.1021/cg4008679
CCDC 1984959: Experimental Crystal Structure Determination
Related Article: Verónica Jornet-Mollá, Carlos Giménez-Saiz, Laura Cañadillas-Delgado, Dmitry S. Yufit, Judith A. K. Howard, Francisco M. Romero|2021|Chemical Science|12|1038|doi:10.1039/D0SC04918B
CCDC 1873604: Experimental Crystal Structure Determination
Related Article: Verónica Jornet-Mollá, Carlos Giménez-Saiz, Laura Cañadillas-Delgado, Dmitry S. Yufit, Judith A. K. Howard, Francisco M. Romero|2021|Chemical Science|12|1038|doi:10.1039/D0SC04918B
CCDC 1873602: Experimental Crystal Structure Determination
Related Article: Verónica Jornet-Mollá, Carlos Giménez-Saiz, Laura Cañadillas-Delgado, Dmitry S. Yufit, Judith A. K. Howard, Francisco M. Romero|2021|Chemical Science|12|1038|doi:10.1039/D0SC04918B