Homopiperazine-1,4-diium bis[hexaaquacobalt(II)] trisulfate

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Homopiperazine-1,4-diium bis­[hexa­aqua­cobalt(II)] tris­ulfate

In the title compound, (C(5)H(14)N(2))[Co(H(2)O)(6)](2)(SO(4))(3), the cationic framework is built up of mixed organic-inorganic fragments, namely [Co(H(2)O)(6)](2+) and [C(5)H(14)N(2)](2+). The [Co(H(2)O)(6)](2+) cations form unconnected octa-hedra. Sulfate anions inter-calated between cationic species connect them via N-H⋯O and O-H⋯O hydrogen bonds and electrostatic inter-actions.

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Bis(homopiperazine-1,4-diium) cyclo­tetra­phosphate–telluric acid (1/2)

The title compound, 2C(5)H(14)N(2) (2+)·P(4)O(12) (4-)·2Te(OH)(6), involves doubly protonated homopiperazinium cations, cyclo-tetra-phosphate anions and telluric acid mol-ecules. The framework possesses very large channels wherein the organic cations reside. A network of O-H⋯O, N-H⋯O and C-H⋯O hydrogen bonds consolidates the crystal packing.

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Piperazine-1,4-diium diacetate

In the title salt, C(4)H(12)N(2) (2+)·2C(2)H(3)O(2) (-), the piperazine-1,4-diium cation has 2/m symmetry with the NH(2) unit located on a mirror plane and the acetate anion has m symmetry with all non-H atoms and one H atom located on a mirror plane. The piperazine ring adopts a chair conformation. In the crystal, the cations are linked with the anions via N-H⋯O hydrogen bonding into chains pa...

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N-substituted homopiperazine barbiturates as gelatinase inhibitors.

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1-Methyl­piperazine-1,4-diium dipicrate

IN THE CRYSTAL STRUCTURE OF THE TITLE COMPOUND [SYSTEMATIC NAME: 1-methyl-piperazine-1,4-diium bis-(2,4,6-trinitro-phen-ol-ate)], C(5)H(14)N(2) (2+)·2C(6)H(2)N(3)O(7) (-), the ionic components are connected by relatively strong N-H⋯O hydrogen bonds into centrosymmetric six-membered conglomerates, which comprise two dications and four anions. Besides Coulombic inter-actions, only weak C-H⋯O inte...

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2011

ISSN: 1600-5368

DOI: 10.1107/s1600536811027012