Abstract: | On K2GeO3 Single crystals of K2GeO3 have been prepared by heating K2O and GeO2 (K:Ge = 3.0:1.0; Ag-cylinder, 10 d, 700–800°C). The structure has been refined. K2GeO3: a = 2302.5(3), b = 3286.3(5), c = 545.2(1) pm; Pbca; R = 13.83%; Rw = 9.60% (different parameters see text). The structure of K2GeO3 will be discussed. The Effective Coordination Numbers, ECoN, the Mean Fictive Ionic Radii, MEFIR, and the Madelung Part of Lattic Energy, MAPLE, are calculated. |