Abstract

The asymmetric unit of the title salt, C8H22N4 2+·2C7H5O3 −, comprises half a 2,2′-(piperazine-1,4-di­yl)diethan­aminium dication plus a 2-hy­droxy­benzoate anion. In the crystal, the anions and cations are linked by N—H⋯O and O—H⋯O hydrogen bonds to form infinite two-dimensional networks parallel with the a unit-cell face. The conformation adopted by the cation in the crystal is very similar to that adopted by the same cation in the structures of the nitrate and tetra­hydrogen penta­borate salts.

Highlights

  • The asymmetric unit of the title salt, C8H22N42+2C7H5O3, comprises half a 2,20 -(piperazine-1,4-diyl)diethanaminium dication plus a 2-hydroxybenzoate anion

  • The anions and cations are linked by N—H O and

  • The conformation adopted by the cation in the crystal is very similar to that adopted by the same cation in the structures of the nitrate and tetrahydrogen pentaborate salts

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Summary

Nonius KappaCCD diffractometer

The asymmetric unit of the title salt, C8H22N42+2C7H5O3, comprises half a 2,20 -(piperazine-1,4-diyl)diethanaminium dication plus a 2-hydroxybenzoate anion. The anions and cations are linked by N—H O and. O—H O hydrogen bonds to form infinite two-dimensional networks parallel with the a unit-cell face. The conformation adopted by the cation in the crystal is very similar to that adopted by the same cation in the structures of the nitrate and tetrahydrogen pentaborate salts. Data collection: COLLECT (Nonius, 1998); cell refinement: SCALEPACK (Otwinowski & Minor, 1997); data reduction: DENZO (Otwinowski & Minor, 1997), SCALEPACK and SORTAV (Blessing, 1995); program(s) used to solve structure: SIR92 (Altomare et al, 1994); program(s) used to refine structure: SHELXL97. (Sheldrick, 2008); molecular graphics: ORTEP-3 for Windows (Farrugia, 1997), POV-RAY (Cason, 2004) and Mercury (Macrae et al, 2008); software used to prepare material for publication: SHELXL97 and PLATON (Spek, 2009)

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