Abstract
A crystal structure determination for bis(4-hydroxycarbonylpyridinium) chloride tetrachloroferrate(III) monohydrate shows some striking differences in the lattice compared to that of the related tetrachloroplatinate(II) compound. A variety of intermolecular contacts indicate that, while common forces may be operative in these and other related lattices, their diverse features may reflect a close balance between polar hydrogen-bonding interactions and those involving the aromatic rings. (c) 2004 Elsevier B.V. All rights reserved.
Original language | English |
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Pages (from-to) | 1293-1297 |
Journal | Inorganica Chimica Acta |
Volume | 358 |
Issue number | 4 |
DOIs | |
Publication status | Published - 2005 |