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The structure of the title compound, (C20H25N2O2)+.(C8H7O3)- at 122 (1) K has been compared to the closely related cinchonidinium mandelate salts [Gjerløv & Larsen (1997), Acta Cryst. B53, 708-718]. The hydrogen-bonding arrangement of infinite chains of alternating anions and cations is identical to the hydrogen-bonding pattern seen in the diastereomeric mandelate salts of cinchonidine. Likewise, the herring-bone stacking of the quinoline ring systems of the cations resembles the packing pattern observed in other salts of the cinchona alkaloids and in the free bases.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablock fh251

hkl

Structure factor file (CIF format)
Supplementary material

CCDC reference: 129218

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