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首页> 外文期刊>Glass Physics and Chemistry: A Journal on the Structural, Physical, and Chemical Properties and Nature of Inorganic Glasses and Glass-Forming Melts >Structure of a Biologically Active Binuclear Palladium Complex in the Compound Bis(bis([μ2-2-Chloroethylammonium) (1,10-Phenanthroline)-Palladium(I)]) · Octanitrates · Dihydrates
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Structure of a Biologically Active Binuclear Palladium Complex in the Compound Bis(bis([μ2-2-Chloroethylammonium) (1,10-Phenanthroline)-Palladium(I)]) · Octanitrates · Dihydrates

机译:化合物双(双([[2-2-氯乙基铵)(1,10-邻菲咯啉)-钯(I)])·邻苯二酸酯·二水合物中具有生物活性的双核钯配合物的结构

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摘要

The structure of a biologically active binuclear palladium complex, namely, [(1,10-phenanthroline)Pd(μ2-2-chloroethylammonium)]_2~(4+) · 4NO_3~- · H2O, has been determined using X-ray diffraction analysis. The compound crystallizes in the monoclinic system, space group of symmetry Cc, with the unit cell parameters a = 24.527(3)A,b= 13.097(1) A,c = 22.651(3) A, β = 104.23(1)°, V= 7052(2) A3,Z = 8, and ρ = 1.88g/cm~3. The final discrepancy factor is R1 = 0.0316 for 15581 symmetrically nonequivalent reflections with I ≥ 2σ(I), wR2 - 0.0513, and GooF = 1.047. The palladium atoms reside in the oxidation state of 1+, which is rarely encountered in organometallic compounds. The asymmetric part of the unit cell contains two chemically equivalent but crystallographically independent positively charged binuclear palladium complexes, eight NO_3~- anions, and two water molecules. The π-π stacking interaction between the nearest 1,10-phenanthroline rings of the neighboring layers takes place. Moreover, the interlayer and intralayer interactions occur through electrostatic interaction forces and a complex three-dimensional system of hydrogen bonds, which are formed by water molecules and NH_3~+ groups.
机译:利用X射线衍射测定了具有生物活性的双核钯配合物[[(1,10-菲咯啉)Pd(μ2-2-氯乙基铵)] _ 2〜(4+)·4NO_3〜··H2O的结构。分析。该化合物在单斜晶系,对称Cc空间群中结晶,晶胞参数a = 24.527(3)A,b = 13.097(1)A,c = 22.651(3)A,β= 104.23(1)° ,V = 7052(2)A3,Z = 8,并且ρ= 1.88g / cm〜3。对于I≥2σ(I),wR2-0.0513和GooF = 1.047的15581个对称非等价反射,最终差异因子为R1 = 0.0316。钯原子以1+的氧化态存在,这在有机金属化合物中很少见。晶胞的不对称部分包含两个化学等效但晶体学上独立的带正电荷的双核钯配合物,八个NO_3〜-阴离子和两个水分子。相邻层的最近的1,10-菲咯啉环之间发生π-π堆积相互作用。此外,层间和层内相互作用是通过静电相互作用力和由水分子和NH_3〜+基团形成的复杂的氢键三维系统发生的。

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