Crystal structure of K6[Zn(CO3)4]

Abstract

The crystal structure of K6[Zn(CO3)4], hexapotassium tetracarbonatozincate(II), comprises four unique potassium cations (two located on a general position, and two on the twofold rotation axis of the space groupC2/c) and a [Zn(CO3)4]6−anion. The ZnIIatom of the latter is located on the twofold rotation axis and is surrounded in a slightly distorted tetrahedral manner by two pairs of monodentately binding carbonate groups, with Zn—O distances of 1.9554 (18) and 1.9839 (18) Å. Both carbonate groups exhibit a slight deviation from planarity, with the C atom being shifted by 0.008 (2) and 0.006 (3) Å, respectively, from the plane of the three O atoms. The coordination numbers of the potassium cations range from 6 to 8, using a threshold of 3.0 Å for K—O bonding interactions being significant. In the crystal structure, [KOx] polyhedra and [Zn(CO3)4]6−groups share O atoms to build up the framework structure.