The structure of one of the high-temperature polymorphs of Na2ZnSiO4 h
as been determined from powder diffractometer data, recorded at 750 de
grees C with CuK alpha radiation. Differential scanning calorimetry sh
owed that the reversible phase transition from the low-temperature mod
ification occurs at ca. 600 degrees C, with an enthalpy of 1.45 kJ/mol
. The high-temperature modification crystallises in space group Pna2(1
) with a = 10.759(2), b = 5.313(1), c = 7.211(1) Angstrom and V = 412.
2 Angstrom(3). The structure was refined by the Rietveld method to R(F
) = 5.7%, using 285 reflections in the 2 theta range 15-110 degrees. T
he structural relationship between the low- and high-temperature modif
ications is discussed.