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1.
Padavattan Govindaswamy Patrick J. Carroll Yurij A. Mozharivskyj Mohan Rao Kollipara 《Journal of Chemical Sciences》2006,118(4):319-326
The reaction of [{(η5-C5Me5)M(μ-Cl)Cl}2] {where M = Rh (1), Ir (2)} with functionalized phosphine viz., diphenyl-2-pyridylphosphine (PPh2Py) in dichloromethane solvent yield neutral ϰ1-P-coordinated rhodium and iridium complexes [(η5-C5Me5)RhCl2(κ1-P-PPh2Py)]3 and [(η5-C5Me5) IrCl2(ϰ1-P-PPh2Py)]4. Reaction of complexes 1 and 2 with the ligand PPh2Py in methanol under reflux give bis-substituted complexes such as [(η5-C5Me5)RhCl(ϰ1-P-PPh2Py)2]+
5 and [(η5-C5Me5)IrCl(ϰ1-P-PPh2Py)2]+
6, whereas stirring in methanol at room temperature gives P-, N-chelating complexes of the type [(η5-C5Me5)RhCl(ϰ2-P-N-PPh2Py)]+ 7 and [(η5-C5Me5)IrCl(ϰ2-P-N-PPh2Py)]+
8. Neutral ϰ1-P-coordinated complexes [(η5-C5Me5)RhCl2(ϰ1-P-PPh2Py)]3 and [(η5-C5Me5)IrCl2(ϰ1-P-PPh2Py)]4 easily undergo conversion to the cationic P-, N-chelating complexes [(η5-C5Me5)RhCl(ϰ2-P-N-PPh2Py)]+
7 and [(η5-C5Me5) IrCl(ϰ2-P, N-PPh2Py)]+
8 on stirring in methanol at room temperature. These complexes are characterized by FT-IR and FT-NMR spectroscopy as well as
analytical methods. The molecular structures of the representative complexes [(η5-C5Me5)RhCl2(ϰ1-P-PPh2Py)]3, [(η5-C5Me5)IrCl2(ϰ1-P-PPh2Py)]4 and hexafluorophosphate salt of complex [(η5-C5Me5)IrCl(ϰ2-P-PPh2Py)2]+
6 are established by single-crystal X-ray diffraction methods 相似文献
2.
Single crystals of NaKZnP2O7 were grown, and their crystal structure was determined by X-ray diffraction (space group P21/n, a = 12.585(5) Å, b = 7.277(5) Å, c = 7.428(5) Å, β = 90.00(5)°, Z = 4, 1916 F(hkl), R 1 = 0.0461). The structure contains a 3D tetrahedral zinc phosphate framework with a system of intersecting channels running along the b and c axes. The sodium and potassium atoms are coordinated to six and seven oxygen atoms, respectively, and reside inside these channels; the potassium cations, which are larger than the sodium cations, are located at channel intersections. 相似文献
3.
Peter Schwendt Michal Sivák Andrey E. Lapshin Yury I. Smolin Yury F. Shepelev Dalma Gyepesov 《Transition Metal Chemistry》1994,19(1):34-36
Summary The monoperoxo complexes, M2[VO(HEDTA)(O2)]· 4H2O, where M is K+ or NH
4
+
and H4EDTA is ethylene-diaminetetraacetic acid, were prepared and characterized by Raman and i.r. spectra in the solid state and in aqueous solution. The single crystal X-ray study revealed a pentagonal bipyramidal anion structure with a tetradentate HEDTA(3—) ligand. The decomposition of complexes in aqueous solution to blue vanadium(IV) complexes as end products proceeds via a nonperoxo complex of vanadium. 相似文献
4.
Shadap Lathewdeipor Tyagi Jaya Lakshmi Poluri Krishna Mohan Novikov Sergei Lo Chun-Wan Timothy Mozharivskyj Yurij Kollipara Mohan Rao 《Transition Metal Chemistry》2021,46(3):231-240
Transition Metal Chemistry - Metal complexes 1–9 have been synthesized by reacting the benzothiazole–pyrazole derivative ligands (L1, L2 and L3) with the metal precursors of ruthenium... 相似文献
5.
6.
Single crystals of two structural modifications of high-temperature dysprosium titanate Dy2TiO were grown. Using X-ray diffraction, the crystal structure of the cubic modification (space group Fd3m, a = 10.28(1)Å, Z = 10.4) was refined and the structure of a new monoclinic modification (space group B2/m, a = 10.33(1)Å, b = 3.653(5)Å, c = 7.306(6)Å, β = 90.00(7)°, Z = 2.4), which crystallizes in minor amounts together with the cubic phase, was determined. The lowering of symmetry from cubic to monoclinic is due to different distributions of the Dy3+ and Ti4+ cations over the sites present in the cubic cell. 相似文献
7.
The Mg3−xZnxSb2 phases with x=0-1.34 were prepared by direct reactions of the elements in tantalum tubes. According to the X-ray single crystal and powder diffraction, the Mg3−xZnxSb2 phases crystallize in the same P3¯m1 space group as the parent Mg3Sb2 phase. The Mg3−xZnxSb2 structure is different from the other substituted structures of Mg3Sb2, such as (Ca, Sr, Ba) Mg2Sb2 or Mg5.23Sm0.77Sb4, in a way that in Mg3−xZnxSb2 the Mg atoms on the tetrahedral sites are replaced, while in the other structures Mg on the octahedral sites is replaced. Thermoelectric performance for the two members of the series, Mg3Sb2 and Mg2.36Zn0.64Sb2, was evaluated from low to room temperatures through resistivity, Seebeck coefficient and thermal conductivity measurements. In contrast to Mg3Sb2 which is a semiconductor, Mg2.36Zn0.64Sb2 is metallic and exhibits an 18-times larger dimensionless figure-of-merit, ZT, at room temperature. However, thermoelectric performance of Mg2.36Zn0.64Sb2 is still poor and it is mostly due to its large electrical resistivity. 相似文献
8.
E. T. Apasov B. A. Dzhetigenov E. V. Shepelev Yu. A. Strelenko A. V. Kalinin 《Russian Chemical Bulletin》1993,42(4):703-706
Reactions ofm- andp-dinitrobenzenes witht-BuNHMgBr andt-BuNHLi were studied. The reactions afford azo- and azoxy-derivatives and products of nucleophilic substitution.Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 4, pp. 739–741, April, 1993. 相似文献
9.
The Blum-Hoye [J. Stat. Phys. 19 317 (1978)] solution of the mean spherical approximation for a multicomponent multi-Yukawa hard-sphere fluid is extended to a polydisperse multi-Yukawa hard-sphere fluid. Our extension is based on the application of the orthogonal polynomial expansion method of Lado [Phys. Rev. E 54, 4411 (1996)]. Closed form analytical expressions for the structural and thermodynamic properties of the model are presented. They are given in terms of the parameters that follow directly from the solution. By way of illustration the method of solution is applied to describe the thermodynamic properties of the one- and two-Yukawa versions of the model. 相似文献
10.
Boris F. Minaev Valentina A. Minaeva Yurij V. Evtuhov 《International journal of quantum chemistry》2009,109(3):500-515
Intensity distribution in rotational lines of the 0–0 band of the a1Δg → X3Σ transition in the oxygen molecule at λ = 1270 nm is studied by quadratic response (QR) method in a framework of multiconfiguration self‐consisted field (MCSCF) theory. The distance dependence of the transition magnetic moment and the (0–0)/(0–1) bands intensity ratio are calculated. A short review of previous theory of the red and infrared atmospheric oxygen bands and of their enhancement by collisions is presented to analyze and compare the new results. Enhancement of these bands in O2 collisions with Li2 and N2 molecules is calculated by QR method. Diamagnetic species simulate solvent molecules of different optical polarizability. Specific influence of collisions on vibronic bands is stressed. © 2008 Wiley Periodicals, Inc. Int J Quantum Chem, 2009 相似文献