4,4′-([4,4′-Bi­pyridine]-1,1′-diium-1,1′-di­yl)dibenzo­ate dihydrate

Rodriguez, M.A.; Sava Gallis, D.F.; Chavez, J.S.; Klivansky, L.M.; Liu, Y.

doi:10.1107/S2414314616009664

Figure 2
Molecule of Z-Lig showing hydrogen bonding to nearby solvent water and neighboring molecules. Distances are given in Å. Symmetry codes: (i) 1 − x, 1 + y, $[{3\over 2}]$ − z; (ii) x, 1 + y, z; (iii) $[{3\over 2}]$ − x, − $[{1\over 2}]$ + y, $[{3\over 2}]$ − z; (iv) 1 − x, 3 − y, 1 − z; (v) 1 − x, −1 + y, $[{3\over 2}]$ − z; (vi) x, −1 + y, z. Distance cutoff = 2.7 Å.

IUCrDATA

ISSN: 2414-3146

Volume 1| Part 6| June 2016| x160966

doi:10.1107/S2414314616009664

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