1-Chloro­methyl-1,4-diazo­niabicyclo[2.2.2]octane tetra­chloridocuprate(II)

نویسنده

  • Tao Rong
چکیده

In the crystal structure of the title compound, (C(7)H(15)ClN(2))[CuCl(4)], a weak inter-molecular N-H⋯Cl hydrogen bond is observed between the organic dication and the tetrahedral [CuCl(4)](2-) anion. The organic dication is distorted, as indicated by the N-C-C-N torsion angles, which range from 16.76 (4) to 19.54 (3)°.

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منابع مشابه

1,2-Dimethyl-1,4-diazo­niabicyclo­[2.2.2]octane tetra­chloridocuprate(II)

In the title compound, (C(8)H(18)N(2))[CuCl(4)], torsion angles on the ethyl-ene bridges of the 1,4-diazo-niabicyclo-[2.2.2]octane fragment are in the range 11.9 (5)-15.0 (5)° and the [CuCl(4)](2-) anion has a strongly distorted tetra-hedral geometry. The cation is connected to the anion via three-center N-H⋯Cl hydrogen bonds.

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1-Chloro­methyl-1,4-diazo­niabicyclo­[2.2.2]octane bis­(hexa­fluoro­phosphate)

In the crystal structure of the title compound, C(7)H(15)ClN(2) (2+)·2PF(6) (-), the cations and anions are linked by inter-molecular N-H⋯F hydrogen bonds.

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1-Cyano­methyl-1,4-diazo­niabicyclo­[2.2.2]octane tetra­chloridomanganate(II)

In the crystal structure of the title compound, (C(8)H(15)N(3))[MnCl(4)], the Mn atom is coordinated by four chloride ligands in a slightly distorted tetra-hedral geometry. Each [MnCl(4)](2-) anion is connected to the 1-cyano-methyl-1,4-diazo-niabicyclo-[2.2.2]octane dications by N-H⋯Cl hydrogen bonds, forming chains parallel to [001].

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عنوان ژورنال:

دوره 67  شماره 

صفحات  -

تاریخ انتشار 2011