Search results for "Oxalate"
showing 10 items of 215 documents
CCDC 888661: Experimental Crystal Structure Determination
2013
Related Article: C.Maxim,E.Pardo,M.W.Hosseini,S.Ferlay,C.Train|2013|Dalton Trans.|42|4704|doi:10.1039/c3dt32770a
CCDC 1031212: Experimental Crystal Structure Determination
2014
Related Article: B. Dziuk, B. Zarychta, K. Ejsmont|2014|Acta Crystallogr.,Sect.E:Struct.Rep.Online|70|o1229|doi:10.1107/S1600536814023617
Formation in solution, synthesis and crystal structure of μ-oxalatobis[bis(2-pyridylcarbonyl)amido] dicopper(II)
1989
Abstract The compound μ-oxalatobis[bis(2-pyridylcarbonyl)amido] dicopper(II), [Cu 2 {(NCsH 5 CO) 2 N} 2 - (C 2 O 4 )] was synthesized and characterized by spectroscopy, EPR and diffraction methods. It crystallizes in the triclinic space group P 1 with cell constants: a =7.6793(6), b =9.238(2), c =10.007(2) A, α=83.80(1), β=68.37(1) and γ=69.44(1)°; V =617.7(3) A 3 , D (calc., Z =2)=1.80 g cm −3 , M r =667.6, F (000)=336, λ, (Mo Kα)=0.71069 A, μ (Mo Kα)=17.895 cm −1 and T =295 K. A total of 3587 data were collected over the range of 1 ⩽ θ ⩽ 30°; of these, 2391 (independent and with I⩾2σ( I )) were used in the structural analysis. The final R and R w residuals were 0.049 and 0.053, respective…
Dinuclear and two- and three-dimensional gadolinium(III) complexes with mono- and dicarboxylate ligands: synthesis, structure and magnetic properties
2009
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, …
Self-Assembly of Zr(C2O4)44– Metallotectons and Bisimidazolium Cations: Influence of the Dication on H-Bonded Framework Dimensionality and Material P…
2011
Assemblies involving [Zr(C2O4)4]4– metallotectons (C2O42– = oxalate) and linear, flexible, or V-shaped organic cations (H2-Lx)2+ derived from the 1,4-bisimidazol-1-ylbenzene molecule have been envisioned to elaborate porous frameworks based on ionic H-bonds. Five architectures of formula [{(H2-L1)2Zr(C2O4)4}·2H2O] (1), [{(H2-L2)2Zr(C2O4)4}·6H2O] (2), [{(H2-L3)2Zr(C2O4)4}·6H2O] (3), [{(H2-L4)2Zr(C2O4)4}·H2O] (4), and [{(H2-L5)2Zr(C2O4)4}·6H2O] (5) (with L1 = p-bis(imidazol-1-yl)benzene, L2 = p-bis(2-methylimidazol-1-yl)benzene, L3 = p-bis(imidazol-1-yl)-2,5-dimethylbenzene, L4 = p-bis(imidazol-1-ylmethyl)benzene, L5 = m-bis(imidazol-1-yl)benzene) have been obtained; 1–3, and 5 show an open-f…
Synthesis, Structure, and Magnetic Properties of [(S)-[PhCH(CH3)N(CH3)3]][Mn(CH3CN)2/3Cr(ox)3]·(CH3CN)_(solvate), a 2D Chiral Magnet Containing a Qua…
2008
The synthesis, structure, and magnetic properties of a novel oxalate-based bimetallic magnet obtained by using the chiral (S)-trimethyl-(1-phenyl-ethyl)-ammonium, ((S)-[PhCH(CH3)N(CH3)3](+)), cation as template is reported. This compound can be formulated as [(S)-[PhCH(CH3)N(CH3)3]][Mn(CH3CN)2/3Cr(ox)3] x (CH3CN)_(solvate), and it crystallizes in the chiral trigonal space group P3. It shows a distorted two-dimensional honeycomb structure formed by Mn(II) and Cr(III) ions connected through oxalate anions with [(S)-[PhCH(CH3)N(CH3)3](+) cations and solvent molecules intercalated between the oxalate layers. Two-thirds of the Mn(II) ions of the honeycomb anionic network are heptacoordinated. Th…
Bis(tert-butylammonium) oxalate
2006
The component species in the title compound, 2C4H12N2+·C2O42−, interact by way of N—H⋯O hydrogen bonds, resulting in a layered network. N and two C atoms of the cation possess site symmetry m and the C atom of the anion has site symmetry 2.
Synthesis, crystal structure, spectroscopic characterisation and magnetic properties of [Cu2(BIBM)2(C2O4)2]·4H2O (BIBM=bis(2-imidazolyl)bis(methoxyca…
2001
Abstract The structure and spectroscopic and magnetic properties of bis(μ-1,2,3-oxalato)bis[bis(2-imidazolyl)bis(methoxycarbonyl)methylmethane]dicopper(II) tetrahydrate are described. The compound is built of centrosymmetric neutral dimeric [Cu2(BIBM)2(C2O4)2] entities linked through hydrogen bonds involving water molecules and oxalate groups. In the dimeric unit the two centrosymmetrically related copper — which are involved in CuN2O2O2′ chromophores lying in an elongated octahedral environment — are bridged through the oxalate group which acts in a bidentate–monodentate (μ-1,2,3) fashion. Both electronic and EPR spectra are indicative of an essentially dx2−y2 ground state for the copper(I…
Topological Versatility of Oxalate-Based Bimetallic One-Dimensional (1D) Compounds Associated with Ammonium Cations
2012
A new family of oxalate-bridged chains of formula (C(1))[Mn(H(2)O)(3)Cr(ox)(3)]·H(2)O (1), (C(2))(4)[Mn(2)(H(2)O)(3)ClCr(2)(ox)(6)]Cl·H(2)O·2C(2)H(6)O (2a), (C(2))(4)[Co(2)(H(2)O)(3)ClCr(2)(ox)(6)]Cl·2H(2)O·2C(2)H(6)O (2b), [Mn(C(3))(H(2)O)(2)Cr(ox)(3)]·H(2)O (3), and (C(4))(4)[Mn(H(2)O){Cr(ox)(3)}(2)]·H(2)O (4) [C(1)(+) = tetramethylammonium, C(2)(+) = 4-N,N-dimethylaminopyridinium, C(3)(+) = 1-hydroxyethyl-4-N,N-dimethylamino-pyridinium, C(4)(+) = 1-hydroxyethyl-4-(4'-dimethylamino-α-styryl)-pyridinium, ox(2-) = oxalate] have been synthesized by self-assembly of the (C(n))(3)[Cr(ox)(3)] (n = 1-4) mononuclear compound and the chloride salts of the corresponding metal(II) ions. The crystal …
The effect of ions at the surface of calcium oxalate monohydrate crystals on cell-crystal interactions
2003
Magnesium is an abundant ion in biologic systems, including renal tubular fluid; however, the precise role of magnesium during the interaction of calcium oxalate crystals with cells has not been previously defined. In addition, the respective roles of calcium and hydrogen ions during the cell-crystal bonding interaction remain poorly defined. Here we report an atomic level three-dimensional study of a single crystal of calcium oxalate monohydrate (COM; whewellite) which was bathed in a solution of magnesium hexahydrate for 1 year. Magnesium was not incorporated into the structure of whewellite to any significant degree. Instead, COM accepted magnesium primarily as an adsorbate in a binding …