2,2′-(Piperazine-1,4-di­yl)diethanaminium bis­(2-hy­droxy­benzoate)

Cukrowski, I.; Adeyinka, A.S.; Liles, D.C.

doi:10.1107/S1600536812030103

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 Molecular structure of the title compound showing the atom labeling scheme and 50° probability displacement ellipsoids. Broken lines indicate N—H⋯O and O—H⋯O hydrogen bonds. Symmetry codes: (ii) −x + 1, y − $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (iii) −x + 1, y + $[{1\over 2}]$ , −z + $[{3\over 2}]$ .

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 68| Part 8| August 2012| Page o2388

https://doi.org/10.1107/S1600536812030103

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