Search results for "MÖSSBAUER SPECTROSCOPY"
showing 10 items of 364 documents
Synthesis, infrared and M�ssbauer characterization and X-ray crystal structure of 1,10-phenanthrolinium tetrachloromethoxy phenylantimonate(V)
1991
The compound has been characterized by X-ray crystal structure determination, Mossbauer and i.r. spectroscopy. It crystallizes in the monoclinic space groupP21/c (No. 14) witha=24.228(4),b=8.335(2),c=23.975(4) A,β=117.83(3)° andZ=8. Least-squares refinement on 3749 observed reflections gave finalR=0.034 (Rw=0.037). The compound is constituted by [(C6H5)SbCl4OMe]− anions andphenH+cations. The coordination polyhedron about Sb is an octahedron (Sb-Cl 2.416(3), Sb-O 1.962(7) and Sb-C 2.138(9) A). The whole structure is characterized by two short contacts (O(1)⋯N(2) 2.76(1) O(2)⋯N(4) 2.75(1) A) involving the methoxy oxygens of the two independent anionic units [(C6H5)SbCl4OMe]− and two nitrogens…
Mössbauer Spectroscopic Study and Magnetic Investigation of Iron(III) Complexes on a DendrimericBasis
2014
The functionalization of the molecular surface of various dendrimer generations with a phosphorous core and external amine groups is obtained by converting those amine groups into the corresponding imines of salicylaldehyde creating multiple coordination sites for the iron atoms. Treatment with iron(III) chloride yields multinuclear iron(III) complexes on a dendrimeric basis.The obtained multinuclear molecular systems exhibit extremely high total spin values. The influence of the generation growth on this type of coordination compounds is investigated by Mossbauer spectroscopy and SQUID magnetometry.
Iron(III) Complexes on a Dendrimeric Basis and Various Amine Core Investigated by Mössbauer Spectroscopy
2014
Dendrimers of various generations were synthesized by the divergent method. Starting from various amine cores (G0a, G0b, G0c) the generations were built by reaction of the amine with acrylnitrile followed by hydrogenation with DIBAL-H. Treatment with salicylaldehyde creates a fivefold coordination sphere for iron in the molecular periphery. The resulting multinuclear coordination compounds are investigated by Mossbauer spectroscopy.
Oxalate‐Based 3D Chiral Magnets: The Series [Z II (bpy) 3 ][ClO 4 ][M II Fe III (ox) 3 ] (Z II = Fe, Ru; M II = Mn, Fe; bpy = 2,2'‐Bipyridine; ox = O…
2005
The synthesis, structure, and physical properties of the oxalate-based molecular magnets with the formula [ZII(bpy)3][ClO4][MIIFeIII(ox)3] (ZII = Fe, Ru; MII = Mn, Fe; bpy = 2,2'-bipyridine; ox = oxalate dianion) are presented here. All compounds are isostructural and crystallize in the chiral cubic space group P4132, and contain three-dimensional dimetallic networks formed by alternating MII and MIII ions that are connected by oxalate anions. These compounds exhibit strong antiferromagnetic interactions that give rise to magnetic ordering as ferrimagnets or weak ferromagnets, with critical temperatures of up to 20 K, which is twice as high as those found for the isostructural magnets based…
Spin transition in three-dimensional bridged coordination polymers of iron(II)–urea-triazoles
2008
Abstract Three-dimensional spin-crossover (SCO) networks of [Fe 2 ( n -Rdubtrz) 3 ](X) 4 · n H 2 O ( n -R = (CH 2 ) y , y = 4, 6, 8, 12; du = diurea; btrz = bis-triazole; X = BF 4 - , ClO 4 - , triflate, tosylate) coordination polymers are prepared by reaction of bridging aliphatic bis-urea triazoles ( n -Rdubtrz) with the iron-salts (FeX 2 ). Investigations of the properties are supported by studies of one-dimensional compounds of [Fe(Rtrzu) 3 ](X) 2 (R = n -propyl, t -butyl; trzu = urea triazole). Characterization of the complexes is carried out with IR-spectroscopy, elemental analysis, TGA and atomic absorption spectroscopy. SCO-behaviour of all complexes is inspected by magnetic sus…
Hofmann-Like Frameworks Fe(2-methylpyrazine)n[M(CN)2]2 (M = Au, Ag) : Spin-Crossover Defined by the Precious Metal
2020
Hofmann-like cyanometalates constitute a large class of spin-crossover iron(II) complexes with variable switching properties. However, it is not yet clearly understood how the temperature and cooperativity of a spin transition are influenced by their structure. In this paper, we report the synthesis and crystal structures of the metal–organic coordination polymers {FeII(Mepz)[AuI(CN)2]2} ([Au]) and {FeII(Mepz)2[AgI(CN)2]2} ([Ag]), where Mepz = 2-methylpyrazine, along with characterization of their spin-state behavior by variable-temperature SQUID magnetometry and Mössbauer spectroscopy. The compounds are built of cyanoheterometallic layers, which are pillared by the bridging Mepz…
Organotin(IV) derivatives of the ambidentate ligand 2-thiouracil. Infrared, Mössbauer, 1H and 13C NMR studies
1984
Abstract Complexes Bu 2 n Sn(s 2 UraH −2 and [Me 2 SnOH] 2 (s 2 UraH −2 have been synthesized. Comparison of infrared spectra of the solid complexes with spectra of s 2 Ura and (PhHg) 2 (s 2 UraH −2 complex and point charge calculations (Mossbauer spectra) allow assignment of structures for the complexes of this ambivalent ligand. Polymeric structures are proposed for the complexes in the solid state, where the organometallic moieties are bonded to exocyclic S and N(3) atoms of the dianionic base, with formation of a four-membered chelate ring for Bu 2 n Sn(s 2 UraH −2 ). For [Me 2 SnOH] 2 (s 2 UraH −2 , 1 H and 13 C NMR data suggest retention of penta-coordination in trifluoacetic acid sol…
Synthesis, characterization, cytotoxic activity and crystal structures of tri- and di-organotin(IV) complexes constructed from the β-{[(E)-1-(2-hydro…
2006
Abstract Reactions of potassium β-{[(E)-1-(2-hydroxyaryl)alkylidene]amino}propionates (L1HK-L3HK) and potassium β-{[(2Z)-(3-hydroxy-1-methyl-2- butenylidene)]amino}propionate (L4HK) with R3SnCl (R = Ph and nBu) and nBu2SnCl2 yielded complexes of composition Ph3SnL1H (1), Ph3SnL2H (2), Ph3SnL4H (3), nBu3SnL1H (4), and {[nBu2Sn(L2H)]2O}2 (5) and {[nBu2Sn(L3H)]2O}2 (6), respectively. These complexes have been characterized by 1H, 13C, 119Sn NMR, ESI-MS, IR and 119mSn Mossbauer spectroscopic techniques in combination with elemental analyses. The crystal structures of 1, 4, 5 and 6 were determined. In the solid state, compound 1 is a one-dimensional polymer built from SnPh3 moieties bridged by s…
Chemical Applications of Mössbauer Spectroscopy
2012
The Tutorial Lecture begins with a brief recapitulation of the hyperfine interactions and the relevant parameters observable in a Mossbauer spectrum. The main chapter with selected examples of chemical applications of Mossbauer spectroscopy follows and is subdivided into sections on: basic information on structure and bonding; switchable molecules (thermal spin transition in mono- and oligonuclear coordination compounds, light-induced spin transition, nuclear-decay-induced spin transition, spin transition in metallomesogens); mixed-valency in biferrocenes and other iron coordination compounds, and in an europium intermetallic compound; electron transfer in Prussian blue-analog complexes; mo…
Mössbauer Spectroscopy and Organotin Polymers
2008
Mössbauer spectroscopy allows the structural analysis of certain metal atoms situated in complex structures. Briefly, Mössbauer spectroscopy is a resonant absorption spectroscopy that is observed best in isotopes having long lived, low-lying excited nuclear energy states. The largest recoil-free resonant cross-section is found for 57Fe. Currently, Mössbauer spectroscopy is being used on Mars to identify iron compounds that are present in the Martian landscape. There are over 20,000 entries in SciFinder for Mössbauer spectroscopy, of which the two largest entries are for iron and tin containing compounds. There are only about 100 entries for organotin compounds, with only a handful related t…