Preparation, first structure analysis, and magnetism of the long-known nickel benzoate trihydrate - a linear Ni···Ni···Ni polymer and its parallels with the active site of urease

Nickel benzoate trihydrate (1) has been prepared in single-crystalline form by the reaction of nickel carbonate with benzoic acid in boiling aqueous solution. Its crystal structure comprises positively charged [Ni(Bz)(HO)] chains, benzoate anions, and one independent water molecule of solvation. The hexacoordinate Ni centers in the chains are triply bridged by one syn-syn carboxylato and two aqua bridges, and adjacent chains are linked by O-H···O hydrogen bonds [O···O distances are in the range 2.647(3)-2.684(3) Å] through solvate water molecules and benzoate anions. Thermal analysis revealed that 1 is stable up to 100 °C; further heating led to full dehydration accompanied by an additional decomposition reaction, as characterized by IR analysis of the intermediates. The geometrical features of the Ni centers have been compared with similar features at the active sites of urease. The effective magnetic moment per formula unit μ has a value of 3.17μ at room temperature and upon cooling reaches a maximum value of 12.39μ at T = 4.6 K, which indicates ferromagnetic coupling between the nearest Ni atoms [3.0671(1) Å] within the chains; at lower temperatures this is counteracted by zero-field splitting.This work was supported by the Slovak Grant Agencies (VEGA 1/0075/13, APVV-14-0078, and APVV-14-0073) and a European Regional Development Fund of the European Union (ERDF EU) grant (contract no. ITMS26220120047). Funding from the Ministry of Science and Innovation (Spain) (grants MAT2011-27233-C02-01 and MAT2011-27233-C02-02), the Diputación General de Aragón and the European Union Regional Development Fund is gratefully acknowledged. A. V. thanks the National Scholarship Programme of the Slovak Republic for financial support of her study stay at the University of Zaragoza (Spain).Peer Reviewe