Crystal structure of Na2BaSi2O6
Abstract
The structure of the title compound has been determined by Patterson and Fourier methods from three-dimensional. X-Ray data collected with a scintillation counter, and refined by block-diagonal least squares to R 0·060 for 839 observed independent reflections. Crystals are monoclinic, space group P21, with a= 11·440(5), b= 4·758(2), c= 5·670(2)Å, β= 91·42(4)°, Z= 2. The structure contains infinite SiO3 chains parallel to b linked through five- and six-co-ordinate sodium and eight-co-ordinate barium atoms. It is compared with the related Na2SiO3 and BaGeO3 structures.
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