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A new melaminium salt, 2,4,6-tri­amino-1,3,5-triazin-1-ium benzoate dihydrate, C3H7N6+·C6H5COO·2H2O, consists of singly protonated melaminium residues, benzoate anions and water mol­ecules. The components are linked by hydrogen bonds into a three-dimensional framework structure. The melaminium residues are connected by two pairs of N—H...N hydrogen bonds into chains. The benzoate anion acts as acceptor for two hydrogen bonds from melaminium residues and for three hydrogen bonds from the two water mol­ecules, which themselves form an O—H...O bonded dimeric structure. The extended structure is a double layer, with a distance of 3.38 (1) Å between the triazine rings, indicating π–π interactions.

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Crystals of a new melaminium salt, 2,4,6-tri­amino-1,3,5-triazin-1-ium formate, C3H7N6+·CHO2, consist of singly protonated melaminium residues and formate anions. The components are linked by hydrogen bonds into a three-dimensional framework structure. The melaminium residues are interconnected by two pairs of N—H...N hydrogen bonds into chains in the form of stacks, with a distance of 3.34 (1) Å between the triazine rings, clearly indicating π–π interactions. The chains of melaminium residues are interconnected via N—H...O hydrogen bonds by the formate anions, forming a non-covalent superstructure.

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The structure of the title compound, [Sb(C32H16N8)]2[Sb4I14] or [SbPc]2[Sb4I14], where Pc is the phthalocyaninate(2−) macrocycle, is built up from separate but inter­acting [SbPc]+ cations and [Sb4I14]2− anions. The Sb atom of the [SbPc]+ ion is bonded to four isoindole N atoms of the macrocycle and lies 0.974 (1) Å out of the plane defined by these four N atoms. The anion consists of [SbI3] and [SbI4] units which, through an inversion centre, form an [Sb4I14]2− anion. The anions interact with each other, forming {[Sb4I14]2−}n chains. The arrangement of oppositely charged ions, viz. [SbPc]+ and [Sb4I14]2−, in the crystal structure is determined mainly by the ionic attractions between the [SbPc]+ and [Sb4I14]2− units and by π–π inter­actions between the aromatic macrocycles.

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Crystals of the title compound, C4H11N2+·NO3, are built up from singly protonated piperazinium residues and nitrate anions. The components are linked by hydrogen bonds into a three-dimensional framework. The piperazinium residues are linked together via N—H...N hydrogen bonds into chains in the form of stacks along the [100] direction.
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