Correction to: Synthesis and structures of layered metal sulfonate salts

Abstract

The crystal structure of cobalt benzenesulfonate hexahydrate, Co(C6H5SO3)2·6H2O, has been rerefined in a higher symmetry space group, resulting in much more regular bond distances and angles with smaller estimated standard deviations. The new atomic positions and isotropic thermal parameters are presented. Crystal data: monoclinic, P21/c,a = 7.017 (2), b = 6.324 (2), c = 23.966 (4) A, β = 110.68 (3)°, V = 995 (1) A3, Z = 2.