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The use of water as a reagent in redox-driven reactions is advantageous because it is abundant and environmentally compatible. The conversion of water to dioxygen in photosynthesis illustrates one example, in which a redox-inactive Ca(II) ion and four manganese ions are required for function. In this report we describe the stepwise formation of two new heterobimetallic complexes containing Co(II/III) and Ca(II) ions and either hydroxo or aquo ligands. The preparation of a four-coordinate Co(II) synthon was achieved with the tripodal ligand, N,N',N"-[2,2',2"-nitrilotris(ethane-2,1-diyl)]tris(2,4,6-trimethylbenzenesulfonamido, [MST](3-). Water binds to [Co(II)MST](-) to form the five-coordinate [Co(II)MST(OH(2))](-) complex that was used to prepare the Co(II)/Ca(II) complex [Co(II)MST(μ-OH(2))Ca(II)⊂15-crown-5(OH(2))](+) ([Co(II)(μ-OH(2))Ca(II)OH(2)](+)). [Co(II)(μ-OH(2))CaOH(2)](+) contained two aquo ligands, one bonded to the Ca(II) ion and one bridging between the two metal ions, and thus represents an unusual example of a heterobimetallic complex containing two aquo ligands spanning different metal ions. Both aquo ligands formed intramolecular hydrogen bonds with the [MST](3-) ligand. [Co(II)MST(OH(2))](-) was oxidized to form [Co(III)MST(OH(2))] that was further converted to [Co(III)MST(μ-OH)Ca(II)⊂15-crown-5](+) ([Co(III)(μ-OH)Ca(II)](+)) in the presence of base and Ca(II)OTf(2)/15-crown-5. [Co(III)(μ-OH)Ca(II)](+) was also synthesized from the oxidation of [Co(II)MST](-) with iodosylbenzene (PhIO) in the presence of Ca(II)OTf(2)/15-crown-5. Allowing [Co(III)(μ-OH)Ca(II)](+) to react with diphenylhydrazine afforded [Co(II)(μ-OH(2))Ca(II)OH(2)](+) and azobenzene. Additionally, the characterization of [Co(III)(μ-OH)Ca(II)](+) provides another formulation for the previously reported Co(IV)-oxo complex, [(TMG(3)tren)Co(IV)(μ-O)Sc(III)(OTf)(3)](2+) to one that instead could contain a Co(III)-OH unit.
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http://dx.doi.org/10.1021/ja304525n | DOI Listing |
Inorg Chem
August 2025
Department of Chemistry, Wayne State University, Detroit, Michigan 48202, United States.
Rare-earth difluoroacetate EuTb(dfa)(HO)·HO (dfa = CFHCOO) exhibits a pressure-dependent crystalline-to-semicrystalline phase transformation similar to that reported for the trifluoroacetate series. This transformation occurs when pressure is decreased below 100 mTorr and is driven by removal of crystallization water and aquo ligands; both types of water molecules participate in hydrogen-bond networks sustaining long-range order. Vacuum-induced dehydration leads to partial amorphization and enhances Tb-to-Eu energy transfer, thus resulting in pressure-sensitive luminescence emission.
View Article and Find Full Text PDFACS Omega
July 2025
Radioisotope Science and Technology Division, Oak Ridge National Laboratory, 1 Bethel Valley Road, Oak Ridge, Tennessee 37830, United States.
Numerous areas of nuclear processing, such as radioisotope production, nuclear waste remediation, and separations, depend upon the speciation of f-elements in the solution state. However, fundamental knowledge of the actinidesparticularly Nplags behind most of the elements on the periodic table. Despite the importance of Np-(VI) chemistry in separations and nuclear processing, its speciation in HNO remains uncertain.
View Article and Find Full Text PDFNew Phytol
June 2025
Czech Academy of Sciences, Biology Centre, Institute of Plant Molecular Biology, Laboratory of Plant Biophysics & Biochemistry, 370 05, České Budějovice, Czech Republic.
Metal metabolism in plant-galler interactions is largely unknown. We hypothesise that the mites manipulate metal distribution by sequestration of excessive levels and differential regulation of metalloproteins to support the main functions of gall-nutrition, protection and microenvironment. Using the Tilia cordata-eriophyid mites system, we aimed to reveal the role of metals in galls by investigating their distribution, speciation, gene expression and metabolome profiling.
View Article and Find Full Text PDFDalton Trans
March 2025
Department of Chemistry and Biochemistry, University of California, Los Angeles, Los Angeles, CA, 90095, USA.
Proton-coupled electron transfer (PCET) underpins energy conversion processes in biological systems and fuel-forming reactions. Interrogation of the dynamics of electron and proton transfer in PCET processes requires tunable models, with synthetic transition metal aquo complexes being particularly well-explored examples. A previous study on a PCET model, [Os(bpy)(py)(OH)] (bpy = 2,2'-bipyridine; py = pyridine), reported synthetic intractability which limits access to this class of models.
View Article and Find Full Text PDFJ Phys Chem C Nanomater Interfaces
February 2025
Department of Chemical and Biological Engineering, Northwestern University, Evanston, Illinois 60208, United States.
In this study, the adsorption mechanism of water in the metal-organic framework NU-1000 was investigated using molecular simulations. The simulations predict a significant impact of small changes in terminal aquo ligand orientation on the shape and pressure of the condensation step in the water adsorption isotherm. The analysis revealed that the rotational mobility of aquo ligands, often neglected in computational studies, can shift the condensation step by up to 20% in the relative humidity scale.
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