Tricarbonylchlorido{N-[2-(diphenylphosphino)benzylidene]benzylamine-κ2N,P}rhenium(I) dichloromethane solvate
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چکیده
منابع مشابه
[μ-Bis(diphenylphosphanyl-κP)methane]decacarbonyltri-μ-hydrido-trirhenium(I)(3 Re—Re) dichloromethane solvate
In the title compound, [Re(3)(μ-H)(3)(C(25)H(22)P(2))(CO)(10)]·CH(2)Cl(2), the three Re atoms form a triangle bearing ten terminal carbonyl groups and three edge-bridging hydrides. The bis-(diphenyl-phosphan-yl)methane ligand bridges two Re atoms. Neglecting the Re-Re inter-actions, each Re atom is in a slightly distorted octa-hedral coordination environment. The dichloro-methane solvent mol-ec...
متن کاملCrystal structure of trans-(dicyano)bis(triphenylphosphine)palladium(II) dichloromethane solvate.
was obtained from the reaction of Pd(PPh3)4 with Me3SiCN (1:1 molar ratio) in benzene (at 80 ̊C for 2 h). Crystals suitable for X-ray diffraction analysis were obtained by recrystallization from a mixture of CH2Cl2 and C6H6 (ca. 1:4 by volume). Table 1 summarizes the crystal and experimental data. During the data collection at room temperature, decay was not observed. All intensity data were cor...
متن کاملDichlorido(9-methyladenine-κN 7)(η5-pentamethylcyclopentadienyl)iridium(III) dichloromethane solvate
In the title complex, [Ir(C(10)H(15))Cl(2)(C(6)H(7)N(5))]·CH(2)Cl(2) or [Ir(η(5)-C(5)Me(5))Cl(2)(9-MeAde-κN(7))]·CH(2)Cl(2) (9-MeAde = 9-methyl-adenine), the coordination geometry of the Ir(III) atom approximates to a three-legged piano stool. The 9-methyl-adenine ligand is coordinated in a monodentate fashion to the Ir centre through its N-7 atom. The crystal structure contains centrosymmetric...
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Bis(diphenylphosphino)methane copper(I) tetrahydroborate was synthesized by ligands exchange in bis(triphenylphosphine) copper(I) tetrahydroborate, and characterized by XRD, FTIR, NMR spectroscopy. According to XRD the title compound has dimeric structure, [(μ2-dppm)2Cu2(η2-BH4)2], and crystallizes as CH2Cl2 solvate in two polymorphic forms (orthorhombic, 1, and monoclinic, 2) The details of mo...
متن کامل2-(2-Furylmethylammonio)ethanesulfonate methanol solvate
The organic mol-ecule of the title compound, C(7)H(11)NO(4)S·CH(3)OH, is a zwitterion and its furan ring displays positional disorder [occupancy 0.563 (5):0.437 (5)]. The crystal structure is extended into a three-dimensional supra-molecular architecture through inter-molecular O-H⋯O and N-H⋯O hydrogen bonds with participation of the methanol solvent mol-ecules.
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2008
ISSN: 1600-5368
DOI: 10.1107/s160053680706802x