Crystal structure of K6[Zn(CO3)4]
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1Institute for Chemical Technologies and Analytics, Division of Structural Chemistry, TU Wien, Getreidemarkt 9/E164-05-1, A-1060 Vienna, Austria.
Abstract:
The crystal structure of K6[Zn(CO3)4], hexa-potassium tetra-carbonato-zincate(II), comprises four unique potassium cations (two located on a general position, and two on the twofold rotation axis of the space group C2/c) and a [Zn(CO3)4]6- anion. The ZnII atom of the latter is located on the twofold rotation axis and is surrounded in a slightly distorted tetra-hedral 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 inter-actions being significant. In the crystal structure, [KO] polyhedra and [Zn(CO3)4]6- groups share O atoms to build up the framework structure.
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