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The reaction of an aromatic heterocycle with a proton is called a protonation. One of articles about this theory is 《Ternary fluorides. I. Structure, magnetism, and reflection spectra of alkali, ammonium, and thallium nickel(II) fluorides》. Authors are Ruedorff, Walter; Kaendler, Joachim; Babel, Dietrich.The article about the compound:Nickel(ii)fluoridetetrahydratecas:13940-83-5,SMILESS:[H]O[H].[H]O[H].[H]O[H].[H]O[H].[Ni+2].[F-].[F-]).Related Products of 13940-83-5. Through the article, more information about this compound (cas:13940-83-5) is conveyed.

By heating stoichiometric mixtures of the anhydrous component fluorides or H fluorides, the ternary compounds M2NiF4 (M = Li, Rb, NH4, or Tl) and MNiF3, (M = Na, Rb, or NH4) were prepared Li2NiF4 has an inverted spinel structure, space group O7h, a 8.313 A., Z = 8, d21 3.47. The other M2NiF4 compounds have a tetragonal, K2MgF4-type lattice, space group D174h, with a and c 4.006 and 13.076; 4.087 and 13.71; 4.084 and 13.79; and 4.051 and 14.22 A. for M = K, Rb, NH4, and Tl, resp. For the K, NH4, and Tl compounds d22 = 4.38, 2.39, and 7.85, resp. NaNiF3 has a rhombic, distorted, perovskite lattice, space group D162h, a 5.360, b 5.525, c 7.705 A., Z = 4, d. 4.04. RbNiF3 has a hexagonal, BaTiO3-type, perovskite lattice, space group D46h, a 5.843, c 14.31 A., d22 4.74. NH4NiF3 is pseudocubic, a 8.145 A., d21 3.26. KNiF3 is cubic, space group O1h, a 4.011 A. The lattice constant of the mixed crystals (KNiF3-KF) formed by mixing boiling NiCl2 and KCl solutions increases with KF content. The mixed crystals are a subtraction phase with vacancies in the Ni++ and F- partial lattices. From magnetic susceptibility data (77-473°K.) the compounds are divided into 3 groups: Li2NiF4, NiF2.4H2O, and (NH4)2NiF4.2H2O, which follow the Curie-Weiss law with low values of θ and which show the normal paramagnetism of Ni++ ion; antiferromagnetic compounds KNiF3, K2NiF4, Rb2NiF4, (NH4)2NiF4, and Tl2NiF4; and NaNiF3, NH4NiF3, and RbNiF3, which at low temperatures are weakly ferro- or ferrimagnetic. The different magnetic behaviors are discussed in relation to the structures, Ni-F-Ni angles, and Ni-F distances in the lattices. Reflection spectra of NiF2, KNiF3, K2NiF4, NaNiF3, Rb2NiF4, and Li2NiF4 are discussed and the absorption bands correlated with transitions among the energy levels of the Ni++ ion.

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The preparation of ester heterocycles mostly uses heteroatoms as nucleophilic sites, which are achieved by intramolecular substitution or addition reactions. Compound: Nickel(ii)fluoridetetrahydrate( cas:13940-83-5 ) is researched.HPLC of Formula: 13940-83-5.Ostrovskaya, T. V.; Amirova, S. A. published the article 《Chemical transformations of crystal hydrates of iron, cobalt, and nickel fluorides on heating》 about this compound( cas:13940-83-5 ) in Zhurnal Neorganicheskoi Khimii. Keywords: fluoride Fe Co nickel dehydration; dehydration Fe Co nickel fluoride; iron fluoride dehydration; nickel fluoride dehydration; cobalt fluoride dehydration. Let’s learn more about this compound (cas:13940-83-5).

Heating FeF2.4H2O in Ar or CoF2.4H2O and NiF2.H2O in Ar or air caused dehydration and partial hydrolysis of the products. Fe2F4O formed on heating FeF2.4H2O in O or air. The temperature of dehydration increased with decreasing ionic radius of metal ions.

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Name: Nickel(ii)fluoridetetrahydrate. The mechanism of aromatic electrophilic substitution of aromatic heterocycles is consistent with that of benzene. Compound: Nickel(ii)fluoridetetrahydrate, is researched, Molecular F2H8NiO4, CAS is 13940-83-5, about Measurement of energy dependence of K X-ray fluorescence cross-sections for Co, Ni and Cu halogens compounds. Author is Baydas, E.; Sahin, Y.; Buyukkasap, E..

The photon induced K x-ray fluorescence cross sections (σKα, σKβ) for Co, Ni and Cu in F and Cl compounds were studied. Measurements were carried out at 10 different energies in the interval 8.14-16.89 keV by using secondary excitation method. K x-rays emitted by samples were counted by a Si(Li) detector with resolution 160 eV at 5.9 keV. K x-ray fluorescence cross sections (σKα, σKβ) for Co, Ni and Cu in F and Cl compounds decrease with increasing excitation energy. Particularly, K x-ray fluorescence cross sections (σKα, σKβ) for F compounds of this element are higher than the theor. values and those of Cl compounds of this element. Obtained values were compared with theor. values of pure elements.

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COA of Formula: F2H8NiO4. So far, in addition to halogen atoms, other non-metallic atoms can become part of the aromatic heterocycle, and the target ring system is still aromatic. Compound: Nickel(ii)fluoridetetrahydrate, is researched, Molecular F2H8NiO4, CAS is 13940-83-5, about Thermal decomposition of nickel and zinc fluoride tetrahydrates.

NiF2.4H2O decomposes in 3 steps when heated. In dry air or Ar atm. NiF2.H2O is formed at ∼125°, but H2O and HF are lost and NiOHF.3NiF2 is formed at ∼225°. NiOHF.3NiF2 loses another mol. of HF at ∼430° and the final product is a mixture of NiF2 and NiO in 3:1 mole ratio. In the presence of H2O, the final product is NiO, the other steps being the same. ZnF2.4H2O loses H2O at >75° to give anhydrous ZnF2.

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The three-dimensional configuration of the ester heterocycle is basically the same as that of the carbocycle. Compound: Nickel(ii)fluoridetetrahydrate(SMILESS: [H]O[H].[H]O[H].[H]O[H].[H]O[H].[Ni+2].[F-].[F-],cas:13940-83-5) is researched.Category: quinoxaline. The article 《Synthesis of anhydrous nickel and cobalt fluorides》 in relation to this compound, is published in Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy. Let’s take a look at the latest research on this compound (cas:13940-83-5).

The optimum conditions were determined for the reaction of M2(OH)2CO3 (M = Co, Ni) or MF2.4H2O with NH4F or (NH4)HF2 at 240° to give (NH4)2MF4 which decomposed at ∼400° to MF2. The reaction products were identified by IR spectra and x-ray diffraction.

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Heterocyclic compounds can be divided into two categories: alicyclic heterocycles and aromatic heterocycles. Compounds whose heterocycles in the molecular skeleton cannot reflect aromaticity are called alicyclic heterocyclic compounds. Compound: 13940-83-5, is researched, Molecular F2H8NiO4, about Synthesis of anhydrous nickel and cobalt fluorides, the main research direction is fluoride cobalt nickel preparation; carbonate cobalt nickel basic fluorination; fluorocobaltate ammonium; fluoronickelate ammonium.Computed Properties of F2H8NiO4.

The optimum conditions were determined for the reaction of M2(OH)2CO3 (M = Co, Ni) or MF2.4H2O with NH4F or (NH4)HF2 at 240° to give (NH4)2MF4 which decomposed at ∼400° to MF2. The reaction products were identified by IR spectra and x-ray diffraction.

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So far, in addition to halogen atoms, other non-metallic atoms can become part of the aromatic heterocycle, and the target ring system is still aromatic.Ishikawa, Yuki; Miyamoto, Keiko; Horn, Ernst researched the compound: Nickel(ii)fluoridetetrahydrate( cas:13940-83-5 ).Related Products of 13940-83-5.They published the article 《Crystal structure of μ3-fluoro-tri-μ2-fluoro-tris(tetramethylethylene-diamine nickel(II)) fluoride trihydrate, [Ni3(tmen)3F5]+·F-·3H2O, C18H54F6N6Ni3O3》 about this compound( cas:13940-83-5 ) in Zeitschrift fuer Kristallographie – New Crystal Structures. Keywords: crystal structure nickel tetramethylethylenediamine fluoro bridged complex fluoride trihydrate; mol structure nickel tetramethylethylenediamine fluoro bridged complex fluoride trihydrate. We’ll tell you more about this compound (cas:13940-83-5).

The crystal structure of the title compound is herein given. The title compound was synthesized by a reaction of nickel difluoride tetrahydrate and N,N,N’,N’-tetramethylethylenediamine. The title compound is a fluoride bridged trinuclear complex. Crystallog. data are given.

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The preparation of ester heterocycles mostly uses heteroatoms as nucleophilic sites, which are achieved by intramolecular substitution or addition reactions. Compound: Nickel(ii)fluoridetetrahydrate( cas:13940-83-5 ) is researched.Name: Nickel(ii)fluoridetetrahydrate.Ishikawa, Yuki; Miyamoto, Keiko; Horn, Ernst published the article 《Crystal structure of μ3-fluoro-tri-μ2-fluoro-tris(tetramethylethylene-diamine nickel(II)) fluoride trihydrate, [Ni3(tmen)3F5]+·F-·3H2O, C18H54F6N6Ni3O3》 about this compound( cas:13940-83-5 ) in Zeitschrift fuer Kristallographie – New Crystal Structures. Keywords: crystal structure nickel tetramethylethylenediamine fluoro bridged complex fluoride trihydrate; mol structure nickel tetramethylethylenediamine fluoro bridged complex fluoride trihydrate. Let’s learn more about this compound (cas:13940-83-5).

The crystal structure of the title compound is herein given. The title compound was synthesized by a reaction of nickel difluoride tetrahydrate and N,N,N’,N’-tetramethylethylenediamine. The title compound is a fluoride bridged trinuclear complex. Crystallog. data are given.

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The three-dimensional configuration of the ester heterocycle is basically the same as that of the carbocycle. Compound: Nickel(ii)fluoridetetrahydrate(SMILESS: [H]O[H].[H]O[H].[H]O[H].[H]O[H].[Ni+2].[F-].[F-],cas:13940-83-5) is researched.Recommanded Product: 13940-83-5. The article 《Parameters of dosimetric interest of some vanadium and nickel compounds》 in relation to this compound, is published in Asian Journal of Chemistry. Let’s take a look at the latest research on this compound (cas:13940-83-5).

Mass attenuation coefficients (μm), effective at. numbers (Zeff) and electron densities (Nel) of some V compounds V2O3, VO2, VF3, VF4, NH4VO3 and Ni compounds NiF2, NiCl2, NiCl2.6H2O, Ni(ClO4)2.6H2O, NiF2.4H2O have been computed over a wide energy region from 10 keV to 100 GeV. In all the parameters, a similar trend is observed All the parameters initially possesses maximum values, which decreases very rapidly upto 100 keV, then becomes almost constant upto 3 MeV and with the further increase in the incident photon energy beyond 3 MeV, values of all the parameters also increase which may be due to dominance of different partial photon interaction process in different energy regions.

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Easwaran, K. R. K.; Srinivasan, Ramaswami published the article 《Nuclear magnetic resonance study of some paramagnetic hydrated fluorides》. Keywords: ZINC FLUORIDE NMR; NMR PARAMAGNETIC FLUORIDE; NICKEL FLUORIDE NMR; PARAMAGNETIC FLUORIDE NMR; IRON FLUORIDE NMR; COBALT FLUORIDE NMR; FLUORIDE PARAMAGNETIC NMR.They researched the compound: Nickel(ii)fluoridetetrahydrate( cas:13940-83-5 ).Recommanded Product: 13940-83-5. Aromatic heterocyclic compounds can be divided into two categories: single heterocyclic and fused heterocyclic. In addition, there is a lot of other information about this compound (cas:13940-83-5) here.

N.M.R. studies of proton and F nuclei are reported in a series of compounds MF2.4H2O, where M is Fe, Co, Ni, and Zn. The spectra of the 3 paramagnetic salts were different from those of the diamagnetic ZnF2.4H2O. Proton resonance studies of the paramagnetic members have shown marked changes in line width on cooling from room temperature to 90°K. The 19F resonance in the paramagnetic salts in polycrystalline from have shown large shifts which were temperature dependent. The results are discussed in terms of the hyperfine fields owing to the unpaired electrons of the paramagnetic ions.

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